(1-acetyloxy-3-methyl-4-oxidanylidene-2-phenylmethoxy-cyclohexa-2,5-dien-1-yl) ethanoate

Systemtic Name: (1-acetyloxy-3-methyl-4-oxidanylidene-2-phenylmethoxy-cyclohexa-2,5-dien-1-yl) ethanoate Openeye Name: (1-acetoxy-2-benzyloxy-3-methyl-4-oxo-cyclohexa-2,5-dien-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-3-methyl-4-oxo-2-phenylmethoxy-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-acetyloxy-3-methyl-4-oxo-2-phenylmethoxycyclohexa-2,5-dien-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-2-benzoxy-4-keto-3-methyl-cyclohexa-2,5-dien-1-yl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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