5-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-21-16-12-14(9-10-15(16)19)18(11-5-8-17(18)20)13-6-3-2-4-7-13/h2-10,12,19H,11H2,1H3