[1-(3-methylphenyl)-4-oxidanylidene-2-pyridin-4-yl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [1-(3-methylphenyl)-4-oxidanylidene-2-pyridin-4-yl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [1-(m-tolyl)-4-oxo-2-(4-pyridyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [1-(3-methylphenyl)-4-oxo-2-pyridin-4-yl-1-cyclopent-2-enyl] ester IUPAC Name: [1-(3-methylphenyl)-4-oxo-2-pyridin-4-ylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-keto-1-(m-tolyl)-2-(4-pyridyl)cyclopent-2-en-1-yl] ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC(=O)C=C2C3=CC=NC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC(=O)C=C2C3=CC=NC=C3)OC(=O)C

InChI

InChI=1S/C19H17NO3/c1-13-4-3-5-16(10-13)19(23-14(2)21)12-17(22)11-18(19)15-6-8-20-9-7-15/h3-11H,12H2,1-2H3