(1-acetyloxy-5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (1-acetyloxy-5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (1-acetoxy-4-benzyloxy-5-methyl-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-5-methyl-6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-acetyloxy-5-methyl-6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-4-benzoxy-6-keto-5-methyl-cyclohexa-2,4-dien-1-yl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(C1=O)(OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(C1=O)(OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O6/c1-12-16(22-11-15-7-5-4-6-8-15)9-10-18(17(12)21,23-13(2)19)24-14(3)20/h4-10H,11H2,1-3H3