1-(4-phenyl-1-prop-2-enoyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-phenyl-1-prop-2-enoyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: 1-(4-phenyl-1-prop-2-enoyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: 1-[1-(1-oxoprop-2-enyl)-4-phenyl-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: 1-(4-phenyl-1-prop-2-enoylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: 1-(1-acryloyl-4-phenyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-3-16(19)18(17(20)4-2)12-10-15(11-13-18)14-8-6-5-7-9-14/h3-13,15H,1-2H2