3-phenyl-2-prop-1-en-2-yl-inden-1-one

Systemtic Name: 3-phenyl-2-prop-1-en-2-yl-inden-1-one Openeye Name: 2-isopropenyl-3-phenyl-inden-1-one CAS Name: 2-(1-methylethenyl)-3-phenyl-1-indenone IUPAC Name: 3-phenyl-2-prop-1-en-2-ylinden-1-one Traditional Name: 2-isopropenyl-3-phenyl-inden-1-one Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O/c1-12(2)16-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(16)19/h3-11H,1H2,2H3