methyl 4-[(E)-[1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[1-(2-naphthyl)-2,5-dioxo-pyrrolidin-3-ylidene]methyl]benzoate CAS Name: 4-[(E)-[1-(2-naphthalenyl)-2,5-dioxo-3-pyrrolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(1-naphthalen-2-yl-2,5-dioxopyrrolidin-3-ylidene)methyl]benzoate Traditional Name: 4-[(E)-[2,5-diketo-1-(2-naphthyl)pyrrolidin-3-ylidene]methyl]benzoic acid methyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17NO4/c1-28-23(27)17-8-6-15(7-9-17)12-19-14-21(25)24(22(19)26)20-11-10-16-4-2-3-5-18(16)13-20/h2-13H,14H2,1H3/b19-12+