[2,4-bis(oxidanyl)-5-(phenylcarbonyl)-3-prop-2-enyl-phenyl]-phenyl-methanone

Systemtic Name: [2,4-bis(oxidanyl)-5-(phenylcarbonyl)-3-prop-2-enyl-phenyl]-phenyl-methanone Openeye Name: (3-allyl-5-benzoyl-2,4-dihydroxy-phenyl)-phenyl-methanone CAS Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone IUPAC Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone Traditional Name: (3-allyl-5-benzoyl-2,4-dihydroxy-phenyl)-phenyl-methanone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H18O4/c1-2-9-17-22(26)18(20(24)15-10-5-3-6-11-15)14-19(23(17)27)21(25)16-12-7-4-8-13-16/h2-8,10-14,26-27H,1,9H2