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

Systemtic Name: ethyl 4-[[2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoate Openeye Name: ethyl 4-[[2-(4-methoxyphenyl)-3,4-dioxo-cyclobuten-1-yl]amino]benzoate CAS Name: 4-[[2-(4-methoxyphenyl)-3,4-dioxo-1-cyclobutenyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyphenyl)-3,4-dioxocyclobuten-1-yl]amino]benzoate Traditional Name: 4-[[3,4-diketo-2-(4-methoxyphenyl)cyclobuten-1-yl]amino]benzoic acid ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO5/c1-3-26-20(24)13-4-8-14(9-5-13)21-17-16(18(22)19(17)23)12-6-10-15(25-2)11-7-12/h4-11,21H,3H2,1-2H3