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

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-[2-(4-methylphenyl)ethyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2E)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-[2-(p-tolyl)ethyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-[2-(4-methylphenyl)ethyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-[2-(4-methylphenyl)ethyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2E)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-[2-(p-tolyl)ethyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C30H32N2O7 MolecularWeight: 532.58428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=C3CC4CC5C(C(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=C3CC4CC5C(C(=O)/C(=C(/N)\O)/C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

InChI

InChI=1S/C30H32N2O7/c1-14-4-6-15(7-5-14)8-9-16-10-11-20(33)22-18(16)12-17-13-19-24(32(2)3)26(35)23(29(31)38)28(37)30(19,39)27(36)21(17)25(22)34/h4-7,10-11,17,19,24,33-34,38-39H,8-9,12-13,31H2,1-3H3/b29-23+