[3-phenoxy-1-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [3-phenoxy-1-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: (1-benzoyl-3-phenoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (1-benzoyl-3-phenoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (1-benzoyl-3-phenoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (1-benzoyl-3-phenoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C26H20O3 MolecularWeight: 380.4352

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1OC2=CC=CC=C2)(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(C=C1OC2=CC=CC=C2)(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20O3/c27-24(20-11-4-1-5-12-20)26(25(28)21-13-6-2-7-14-21)18-10-17-23(19-26)29-22-15-8-3-9-16-22/h1-16,18-19H,17H2