[3-[1,3-bis(oxidanylidene)-7,7a-dihydro-6H-isoindol-3a-yl]-2-prop-2-enoyloxy-propyl] prop-2-enoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)-7,7a-dihydro-6H-isoindol-3a-yl]-2-prop-2-enoyloxy-propyl] prop-2-enoate Openeye Name: [3-(1,3-dioxo-7,7a-dihydro-6H-isoindol-3a-yl)-2-prop-2-enoyloxy-propyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(1,3-dioxo-7,7a-dihydro-6H-isoindol-3a-yl)-2-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: [3-(1,3-dioxo-7,7a-dihydro-6H-isoindol-3a-yl)-2-prop-2-enoyloxypropyl] prop-2-enoate Traditional Name: acrylic acid [2-acryloyloxy-3-(1,3-diketo-7,7a-dihydro-6H-isoindol-3a-yl)propyl] ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(CC12C=CCCC1C(=O)NC2=O)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(CC12C=CCCC1C(=O)NC2=O)OC(=O)C=C

InChI

InChI=1S/C17H19NO6/c1-3-13(19)23-10-11(24-14(20)4-2)9-17-8-6-5-7-12(17)15(21)18-16(17)22/h3-4,6,8,11-12H,1-2,5,7,9-10H2,(H,18,21,22)