(4Z)-2-methoxy-4-[1-(3-methoxy-5-methyl-4-oxidanyl-2-phenyl-phenyl)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[1-(3-methoxy-5-methyl-4-oxidanyl-2-phenyl-phenyl)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-(4-hydroxy-3-methoxy-5-methyl-2-phenyl-phenyl)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-(4-hydroxy-3-methoxy-5-methyl-2-phenylphenyl)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1-(4-hydroxy-3-methoxy-5-methyl-2-phenylphenyl)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-(4-hydroxy-3-methoxy-5-methyl-2-phenyl-phenyl)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=C2C=CC(=O)C(=C2)OC)C)C3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C(=C\2/C=CC(=O)C(=C2)OC)/C)C3=CC=CC=C3)OC)O

InChI

InChI=1S/C23H22O4/c1-14-12-18(15(2)17-10-11-19(24)20(13-17)26-3)21(23(27-4)22(14)25)16-8-6-5-7-9-16/h5-13,25H,1-4H3/b17-15-