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(2Z)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-[5-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]furan-2-yl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

(2Z)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-[5-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]furan-2-yl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name:(2Z)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-[5-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]furan-2-yl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
Openeye Name:(2Z)-2-[amino(hydroxy)methylene]-9-[5-[[benzyl(2-dimethylaminoethyl)amino]methyl]-2-furyl]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
CAS Name:(2Z)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-9-[5-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]-2-furanyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name:(2Z)-2-[amino(hydroxy)methylidene]-9-[5-[[benzyl(2-dimethylaminoethyl)amino]methyl]furan-2-yl]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
Traditional Name:(2Z)-2-[amino(hydroxy)methylene]-9-[5-[[benzyl(2-dimethylaminoethyl)amino]methyl]-2-furyl]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
Formula: C39H47N5O8
MolecularWeight: 713.81918
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)CC2=CC=C(O2)C3=CC(=C4CC5CC6C(C(=O)C(=C(N)O)C(=O)C6(C(=O)C5=C(C4=C3O)O)O)N(C)C)N(C)C


Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)CC2=CC=C(O2)C3=CC(=C4CC5CC6C(C(=O)/C(=C(\N)/O)/C(=O)C6(C(=O)C5=C(C4=C3O)O)O)N(C)C)N(C)C


InChI

InChI=1S/C39H47N5O8/c1-41(2)14-15-44(19-21-10-8-7-9-11-21)20-23-12-13-28(52-23)25-18-27(42(3)4)24-16-22-17-26-32(43(5)6)35(47)31(38(40)50)37(49)39(26,51)36(48)29(22)34(46)30(24)33(25)45/h7-13,18,22,26,32,45-46,50-51H,14-17,19-20,40H2,1-6H3/b38-31-


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