4-[(3Z)-1-ethyl-4,5-bis(oxidanylidene)-3-(1H-quinolin-2-ylidene)pyrrolidin-2-yl]benzoic acid

Systemtic Name: 4-[(3Z)-1-ethyl-4,5-bis(oxidanylidene)-3-(1H-quinolin-2-ylidene)pyrrolidin-2-yl]benzoic acid Openeye Name: 4-[(3Z)-1-ethyl-4,5-dioxo-3-(1H-quinolin-2-ylidene)pyrrolidin-2-yl]benzoic acid CAS Name: 4-[(3Z)-1-ethyl-4,5-dioxo-3-(1H-quinolin-2-ylidene)-2-pyrrolidinyl]benzoic acid IUPAC Name: 4-[(3Z)-1-ethyl-4,5-dioxo-3-(1H-quinolin-2-ylidene)pyrrolidin-2-yl]benzoic acid Traditional Name: 4-[(3Z)-1-ethyl-4,5-diketo-3-(1H-quinolin-2-ylidene)pyrrolidin-2-yl]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C2C=CC3=CC=CC=C3N2)C(=O)C1=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCN1C(/C(=C/2\C=CC3=CC=CC=C3N2)/C(=O)C1=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-2-24-19(14-7-9-15(10-8-14)22(27)28)18(20(25)21(24)26)17-12-11-13-5-3-4-6-16(13)23-17/h3-12,19,23H,2H2,1H3,(H,27,28)/b18-17-