(2E)-2-[(Z)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(Z)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(Z)-3-phenylprop-2-enylidene]tetralin-1-one CAS Name: (2E)-2-[(Z)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(Z)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(Z)-3-phenylprop-2-enylidene]tetralin-1-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C=C/C2=CC=CC=C2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H16O/c20-19-17(11-6-9-15-7-2-1-3-8-15)14-13-16-10-4-5-12-18(16)19/h1-12H,13-14H2/b9-6-,17-11+