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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] prop-2-enoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid (3-phthalimidophenyl) ester Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO4/c1-2-15(19)22-12-7-5-6-11(10-12)18-16(20)13-8-3-4-9-14(13)17(18)21/h2-10H,1H2