2-[(2-methoxyphenyl)-(4-methyl-2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)methyl]-5-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methyl-2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)methyl]-5-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-2-[(2-hydroxy-4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)-(2-methoxyphenyl)methyl]-5-methyl-cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-2-[(2-hydroxy-4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)-(2-methoxyphenyl)methyl]-5-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4-methyl-6-oxocyclohexa-1,3-dien-1-yl)-(2-methoxyphenyl)methyl]-5-methylcyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-2-[(2-hydroxy-6-keto-4-methyl-cyclohexa-1,3-dien-1-yl)-(2-methoxyphenyl)methyl]-5-methyl-cyclohexa-2,4-dien-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C1)C(C2=CC=CC=C2OC)C3=C(C=C(CC3=O)C)O)O

Isomeric SMILES

CC1=CC(=C(C(=O)C1)C(C2=CC=CC=C2OC)C3=C(C=C(CC3=O)C)O)O

InChI

InChI=1S/C22H22O5/c1-12-8-15(23)21(16(24)9-12)20(14-6-4-5-7-19(14)27-3)22-17(25)10-13(2)11-18(22)26/h4-8,10,20,23,25H,9,11H2,1-3H3