[4-methoxy-6-oxidanyl-3-(phenylcarbonyl)-2-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone

Systemtic Name: [4-methoxy-6-oxidanyl-3-(phenylcarbonyl)-2-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone Openeye Name: (3-benzoyl-6-hydroxy-4-methoxy-2-bicyclo[2.2.2]oct-2-enyl)-phenyl-methanone CAS Name: (3-benzoyl-6-hydroxy-4-methoxy-2-bicyclo[2.2.2]oct-2-enyl)-phenylmethanone IUPAC Name: (3-benzoyl-6-hydroxy-4-methoxy-2-bicyclo[2.2.2]oct-2-enyl)-phenylmethanone Traditional Name: (3-benzoyl-6-hydroxy-4-methoxy-2-bicyclo[2.2.2]oct-2-enyl)-phenyl-methanone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(C(C1)O)C(=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC12CCC(C(C1)O)C(=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c1-27-23-13-12-17(18(24)14-23)19(21(25)15-8-4-2-5-9-15)20(23)22(26)16-10-6-3-7-11-16/h2-11,17-18,24H,12-14H2,1H3