(2E)-2-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[3-oxo-1-phenyl-3-(p-tolyl)propylidene]tetralin-1-one CAS Name: (2E)-2-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[3-keto-1-phenyl-3-(p-tolyl)propylidene]tetralin-1-one Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C\2/CCC3=CC=CC=C3C2=O)/C4=CC=CC=C4

InChI

InChI=1S/C26H22O2/c1-18-11-13-21(14-12-18)25(27)17-24(19-7-3-2-4-8-19)23-16-15-20-9-5-6-10-22(20)26(23)28/h2-14H,15-17H2,1H3/b24-23+