[4-methanoyl-3-methoxy-5-(3-methoxy-5-methyl-2-oxidanyl-phenyl)carbonyl-phenyl] ethanoate

Systemtic Name: [4-methanoyl-3-methoxy-5-(3-methoxy-5-methyl-2-oxidanyl-phenyl)carbonyl-phenyl] ethanoate Openeye Name: [4-formyl-3-(2-hydroxy-3-methoxy-5-methyl-benzoyl)-5-methoxy-phenyl] acetate CAS Name: acetic acid [4-formyl-3-[(2-hydroxy-3-methoxy-5-methylphenyl)-oxomethyl]-5-methoxyphenyl] ester IUPAC Name: [4-formyl-3-(2-hydroxy-3-methoxy-5-methylbenzoyl)-5-methoxyphenyl] acetate Traditional Name: acetic acid [4-formyl-3-(2-hydroxy-3-methoxy-5-methyl-benzoyl)-5-methoxy-phenyl] ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O7/c1-10-5-14(19(23)17(6-10)25-4)18(22)13-7-12(26-11(2)21)8-16(24-3)15(13)9-20/h5-9,23H,1-4H3