methyl 2-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]amino]benzoate

Systemtic Name: methyl 2-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]amino]benzoate Openeye Name: methyl 2-[(3,4-dioxo-2-phenyl-cyclobuten-1-yl)amino]benzoate CAS Name: 2-[(3,4-dioxo-2-phenyl-1-cyclobutenyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(3,4-dioxo-2-phenylcyclobuten-1-yl)amino]benzoate Traditional Name: 2-[(3,4-diketo-2-phenyl-cyclobuten-1-yl)amino]benzoic acid methyl ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-23-18(22)12-9-5-6-10-13(12)19-15-14(16(20)17(15)21)11-7-3-2-4-8-11/h2-10,19H,1H3