(4-methylphenyl) 1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracene-2-carboxylate

Systemtic Name: (4-methylphenyl) 1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracene-2-carboxylate Openeye Name: p-tolyl 1-amino-4-anilino-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-4-anilino-9,10-dioxo-2-anthracenecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-amino-4-anilino-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-4-anilino-9,10-diketo-anthracene-2-carboxylic acid p-tolyl ester Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4/c1-16-11-13-18(14-12-16)34-28(33)21-15-22(30-17-7-3-2-4-8-17)23-24(25(21)29)27(32)20-10-6-5-9-19(20)26(23)31/h2-15,30H,29H2,1H3