(4,4-dimethoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-(3-methoxy-5-oxidanyl-phenyl)methanone

Systemtic Name: (4,4-dimethoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-(3-methoxy-5-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-4,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-(3-hydroxy-5-methoxy-phenyl)methanone CAS Name: (2-hydroxy-4,4-dimethoxy-1-cyclohexa-2,5-dienyl)-(3-hydroxy-5-methoxyphenyl)methanone IUPAC Name: (2-hydroxy-4,4-dimethoxycyclohexa-2,5-dien-1-yl)-(3-hydroxy-5-methoxyphenyl)methanone Traditional Name: (2-hydroxy-4,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-(3-hydroxy-5-methoxy-phenyl)methanone Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)C(=O)C2C=CC(C=C2O)(OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)O)C(=O)C2C=CC(C=C2O)(OC)OC

InChI

InChI=1S/C16H18O6/c1-20-12-7-10(6-11(17)8-12)15(19)13-4-5-16(21-2,22-3)9-14(13)18/h4-9,13,17-18H,1-3H3