[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: [2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: [2-(3-methoxycarbonylanilino)-2-oxo-ethyl] 1-chloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid [2-(3-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxycarbonylanilino)-2-oxoethyl] 1-chloro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-chloro-9,10-diketo-anthracene-2-carboxylic acid [2-(3-carbomethoxyanilino)-2-keto-ethyl] ester Formula: C25H16ClNO7 MolecularWeight: 477.85004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C25H16ClNO7/c1-33-24(31)13-5-4-6-14(11-13)27-19(28)12-34-25(32)18-10-9-17-20(21(18)26)23(30)16-8-3-2-7-15(16)22(17)29/h2-11H,12H2,1H3,(H,27,28)