(2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2E)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2E)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2E)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C32H38N4O7 MolecularWeight: 590.66672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=C(C(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)CNCCC5=CC=CC=C5)N(C)C

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=C(C(=C4C(=C3C(=O)C2(C(=O)/C(=C(\N)/O)/C1=O)O)O)O)CNCCC5=CC=CC=C5)N(C)C

InChI

InChI=1S/C32H38N4O7/c1-35(2)21-14-18(15-34-11-10-16-8-6-5-7-9-16)26(37)23-19(21)12-17-13-20-25(36(3)4)28(39)24(31(33)42)30(41)32(20,43)29(40)22(17)27(23)38/h5-9,14,17,20,25,34,37-38,42-43H,10-13,15,33H2,1-4H3/b31-24+