2-(4-phenylhepta-1,6-dien-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-phenylhepta-1,6-dien-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-allyl-1-phenyl-but-3-enyl)isoindoline-1,3-dione CAS Name: 2-(4-phenylhepta-1,6-dien-4-yl)isoindole-1,3-dione IUPAC Name: 2-(4-phenylhepta-1,6-dien-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-allyl-1-phenyl-but-3-enyl)isoindoline-1,3-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-3-14-21(15-4-2,16-10-6-5-7-11-16)22-19(23)17-12-8-9-13-18(17)20(22)24/h3-13H,1-2,14-15H2