(2E)-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-phenyl-methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-phenyl-methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(1-oxotetralin-2-yl)-phenyl-methylene]tetralin-1-one CAS Name: (2E)-2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-phenylmethylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-phenylmethylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(1-ketotetralin-2-yl)-phenyl-methylene]tetralin-1-one Formula: C27H22O2 MolecularWeight: 378.46238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(=C3CCC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1/C(=C\3/CCC4=CC=CC=C4C3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H22O2/c28-26-21-12-6-4-8-18(21)14-16-23(26)25(20-10-2-1-3-11-20)24-17-15-19-9-5-7-13-22(19)27(24)29/h1-13,23H,14-17H2/b25-24-