(2Z)-2-[azanyl(oxidanyl)methylidene]-9-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-9-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-9-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-9-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-9-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-9-[[diethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C34H42N3O12P MolecularWeight: 715.683941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)OC)NC2=C(C3=C(C=C2)C(C4C(C5C(C(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C3O)O)N(C)C)O)C)O)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)OC)NC2=C(C3=C(C=C2)C(C4C(C5C(C(=O)/C(=C(\N)/O)/C(=O)C5(C(=O)C4=C3O)O)N(C)C)O)C)O)OCC

InChI

InChI=1S/C34H42N3O12P/c1-7-48-50(46,49-8-2)33(16-9-11-17(47-6)12-10-16)36-19-14-13-18-15(3)20-22(27(39)21(18)26(19)38)30(42)34(45)24(28(20)40)25(37(4)5)29(41)23(31(34)43)32(35)44/h9-15,20,24-25,28,33,36,38-40,44-45H,7-8,35H2,1-6H3/b32-23-