(2E)-6-oxidanyl-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-oxidanyl-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-hydroxy-2-(1-phenylethylidene)tetralin-1-one CAS Name: (2E)-6-hydroxy-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-hydroxy-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-hydroxy-2-(1-phenylethylidene)tetralin-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/CCC2=C(C1=O)C=CC(=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-12(13-5-3-2-4-6-13)16-9-7-14-11-15(19)8-10-17(14)18(16)20/h2-6,8,10-11,19H,7,9H2,1H3/b16-12+