(2E)-2-phenacylidene-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-phenacylidene-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-phenacylidenetetralin-1-one CAS Name: (2E)-2-phenacylidene-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-phenacylidene-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-phenacylidenetetralin-1-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18(15)20/h1-9,12H,10-11H2/b15-12+