1-(2-phenylprop-2-enyl)-1,2-dihydrobenzo[f]isoindol-3-one

Systemtic Name: 1-(2-phenylprop-2-enyl)-1,2-dihydrobenzo[f]isoindol-3-one Openeye Name: 1-(2-phenylallyl)-1,2-dihydrobenzo[f]isoindol-3-one CAS Name: 1-(2-phenylprop-2-enyl)-1,2-dihydrobenzo[f]isoindol-3-one IUPAC Name: 1-(2-phenylprop-2-enyl)-1,2-dihydrobenzo[f]isoindol-3-one Traditional Name: 1-(2-phenylallyl)-1,2-dihydrobenz[f]isoindol-3-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1C2=CC3=CC=CC=C3C=C2C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

C=C(CC1C2=CC3=CC=CC=C3C=C2C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c1-14(15-7-3-2-4-8-15)11-20-18-12-16-9-5-6-10-17(16)13-19(18)21(23)22-20/h2-10,12-13,20H,1,11H2,(H,22,23)