methyl 4-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(3-anilino-1,4-dioxo-2-naphthyl)amino]-4-oxo-butanoate CAS Name: 4-[(3-anilino-1,4-dioxo-2-naphthalenyl)amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(3-anilino-1,4-dioxonaphthalen-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(3-anilino-1,4-diketo-2-naphthyl)amino]-4-keto-butyric acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-28-17(25)12-11-16(24)23-19-18(22-13-7-3-2-4-8-13)20(26)14-9-5-6-10-15(14)21(19)27/h2-10,22H,11-12H2,1H3,(H,23,24)