3-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzaldehyde

Systemtic Name: 3-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzaldehyde Openeye Name: 3-[(9Z)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-1,6,10a,12-tetrahydroxy-5-methyl-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzaldehyde CAS Name: 3-[(9Z)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,6,10a,12-tetrahydroxy-5-methyl-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzaldehyde IUPAC Name: 3-[(9Z)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,6,10a,12-tetrahydroxy-5-methyl-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzaldehyde Traditional Name: 3-[(9Z)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-1,6,10a,12-tetrahydroxy-8,10,11-triketo-5-methyl-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzaldehyde Formula: C29H28N2O9 MolecularWeight: 548.54062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)C5=CC(=CC=C5)C=O)O)O)N(C)C)O

Isomeric SMILES

CC1C2C(C3C(C(=O)/C(=C(\N)/O)/C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)C5=CC(=CC=C5)C=O)O)O)N(C)C)O

InChI

InChI=1S/C29H28N2O9/c1-11-14-7-8-15(13-6-4-5-12(9-13)10-32)22(33)17(14)23(34)18-16(11)24(35)20-21(31(2)3)25(36)19(28(30)39)27(38)29(20,40)26(18)37/h4-11,16,20-21,24,33-35,39-40H,30H2,1-3H3/b28-19-