(2E)-1-(1-prop-2-enyl-1H-isoquinolin-2-yl)penta-2,4-dien-1-one

Systemtic Name: (2E)-1-(1-prop-2-enyl-1H-isoquinolin-2-yl)penta-2,4-dien-1-one Openeye Name: (2E)-1-(1-allyl-1H-isoquinolin-2-yl)penta-2,4-dien-1-one CAS Name: (2E)-1-(1-prop-2-enyl-1H-isoquinolin-2-yl)-1-penta-2,4-dienone IUPAC Name: (2E)-1-(1-prop-2-enyl-1H-isoquinolin-2-yl)penta-2,4-dien-1-one Traditional Name: (2E)-1-(1-allyl-1H-isoquinolin-2-yl)penta-2,4-dien-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2C=CN1C(=O)C=CC=C

Isomeric SMILES

C=CCC1C2=CC=CC=C2C=CN1C(=O)/C=C/C=C

InChI

InChI=1S/C17H17NO/c1-3-5-11-17(19)18-13-12-14-9-6-7-10-15(14)16(18)8-4-2/h3-7,9-13,16H,1-2,8H2/b11-5+