(4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (4-methoxy-6-phenyl-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (4-methoxy-6-phenylcyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O2/c1-22-17-12-13-18(20(21)16-10-6-3-7-11-16)19(14-17)15-8-4-2-5-9-15/h2-13,19H,14H2,1H3