methyl 1-azanyl-4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: methyl 1-azanyl-4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: methyl 1-amino-4-(4-methylanilino)-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-4-(4-methylanilino)-9,10-dioxo-2-anthracenecarboxylic acid methyl ester IUPAC Name: methyl 1-amino-4-(4-methylanilino)-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-9,10-diketo-4-(p-toluidino)anthracene-2-carboxylic acid methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C(=O)OC)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C(=O)OC)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-12-7-9-13(10-8-12)25-17-11-16(23(28)29-2)20(24)19-18(17)21(26)14-5-3-4-6-15(14)22(19)27/h3-11,25H,24H2,1-2H3