(2-cyclopenta-1,3-dien-1-yl-5-methoxy-phenyl)-phenyl-methanone

Systemtic Name: (2-cyclopenta-1,3-dien-1-yl-5-methoxy-phenyl)-phenyl-methanone Openeye Name: (2-cyclopenta-1,3-dien-1-yl-5-methoxy-phenyl)-phenyl-methanone CAS Name: [2-(1-cyclopenta-1,3-dienyl)-5-methoxyphenyl]-phenylmethanone IUPAC Name: (2-cyclopenta-1,3-dien-1-yl-5-methoxyphenyl)-phenylmethanone Traditional Name: (2-cyclopenta-1,3-dien-1-yl-5-methoxy-phenyl)-phenyl-methanone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c1-21-16-11-12-17(14-7-5-6-8-14)18(13-16)19(20)15-9-3-2-4-10-15/h2-7,9-13H,8H2,1H3