(3Z)-3-phenethylidene-6-prop-2-enoxy-isoindol-1-one

Systemtic Name: (3Z)-3-phenethylidene-6-prop-2-enoxy-isoindol-1-one Openeye Name: (3Z)-6-allyloxy-3-phenethylidene-isoindolin-1-one CAS Name: (3Z)-3-phenethylidene-6-prop-2-enoxy-1-isoindolone IUPAC Name: (3Z)-3-phenethylidene-6-prop-2-enoxyisoindol-1-one Traditional Name: (3Z)-6-allyloxy-3-phenethylidene-isoindolin-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=CCC3=CC=CC=C3)NC2=O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)/C(=C/CC3=CC=CC=C3)/NC2=O

InChI

InChI=1S/C19H17NO2/c1-2-12-22-15-9-10-16-17(13-15)19(21)20-18(16)11-8-14-6-4-3-5-7-14/h2-7,9-11,13H,1,8,12H2,(H,20,21)/b18-11-