2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(E)-styryl]tetralin-1-one CAS Name: 2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[(E)-styryl]tetralin-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c19-18-16(11-10-14-6-2-1-3-7-14)13-12-15-8-4-5-9-17(15)18/h1-11,16H,12-13H2/b11-10+