(2-ethanoyl-4-methanoyl-5-methoxy-6-methyl-3-oxidanyl-phenyl) benzoate

Systemtic Name: (2-ethanoyl-4-methanoyl-5-methoxy-6-methyl-3-oxidanyl-phenyl) benzoate Openeye Name: (2-acetyl-4-formyl-3-hydroxy-5-methoxy-6-methyl-phenyl) benzoate CAS Name: benzoic acid (2-acetyl-4-formyl-3-hydroxy-5-methoxy-6-methylphenyl) ester IUPAC Name: (2-acetyl-4-formyl-3-hydroxy-5-methoxy-6-methylphenyl) benzoate Traditional Name: benzoic acid (2-acetyl-4-formyl-3-hydroxy-5-methoxy-6-methyl-phenyl) ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)C(=O)C)O)C=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)C(=O)C)O)C=O)OC

InChI

InChI=1S/C18H16O6/c1-10-16(23-3)13(9-19)15(21)14(11(2)20)17(10)24-18(22)12-7-5-4-6-8-12/h4-9,21H,1-3H3