(2Z)-2-[azanyl(oxidanyl)methylidene]-10-butoxy-7-(4-dimethylaminophenyl)-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-10-butoxy-7-(4-dimethylaminophenyl)-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-10-butoxy-7-(4-dimethylaminophenyl)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-10-butoxy-7-(4-dimethylaminophenyl)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-10-butoxy-7-(4-dimethylaminophenyl)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-10-butoxy-7-(4-dimethylaminophenyl)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C31H34N2O7 MolecularWeight: 546.61086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)C3=CC=C(C=C3)N(C)C)CC4CC5CC(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C2O)O

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)C3=CC=C(C=C3)N(C)C)CC4CC5CC(=O)/C(=C(\N)/O)/C(=O)C5(C(=O)C4=C2O)O

InChI

InChI=1S/C31H34N2O7/c1-4-5-12-40-23-11-10-20(16-6-8-19(9-7-16)33(2)3)21-14-17-13-18-15-22(34)26(30(32)38)29(37)31(18,39)28(36)24(17)27(35)25(21)23/h6-11,17-18,35,38-39H,4-5,12-15,32H2,1-3H3/b30-26-