2-[(E)-4-(3-methoxyphenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(3-methoxyphenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(3-methoxyphenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(3-methoxyphenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(3-methoxyphenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(3-methoxyphenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO3/c1-23-15-9-6-8-14(13-15)7-4-5-12-20-18(21)16-10-2-3-11-17(16)19(20)22/h2-4,6-11,13H,5,12H2,1H3/b7-4+