[3-(3-oxidanylidene-1H-isoindol-2-yl)phenyl] prop-2-enoate

Systemtic Name: [3-(3-oxidanylidene-1H-isoindol-2-yl)phenyl] prop-2-enoate Openeye Name: [3-(1-oxoisoindolin-2-yl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(3-oxo-1H-isoindol-2-yl)phenyl] ester IUPAC Name: [3-(3-oxo-1H-isoindol-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid [3-(1-ketoisoindolin-2-yl)phenyl] ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC(=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C=CC(=O)OC1=CC=CC(=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-2-16(19)21-14-8-5-7-13(10-14)18-11-12-6-3-4-9-15(12)17(18)20/h2-10H,1,11H2