2-[[3-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[3-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[3-[(1-oxotetralin-2-ylidene)methyl]phenyl]methylene]tetralin-1-one CAS Name: 2-[[3-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[3-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[3-[(1-ketotetralin-2-ylidene)methyl]benzylidene]tetralin-1-one Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)C=C3CCC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C51

Isomeric SMILES

C1CC(=CC2=CC(=CC=C2)C=C3CCC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C51

InChI

InChI=1S/C28H22O2/c29-27-23(14-12-21-8-1-3-10-25(21)27)17-19-6-5-7-20(16-19)18-24-15-13-22-9-2-4-11-26(22)28(24)30/h1-11,16-18H,12-15H2