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

Systemtic Name: (1-methyl-6-oxidanylidene-2-phenylmethoxy-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (2-benzyloxy-1-methyl-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1-methyl-6-oxo-2-phenylmethoxy-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-methyl-6-oxo-2-phenylmethoxycyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (2-benzoxy-6-keto-1-methyl-cyclohexa-2,4-dien-1-yl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)C=CC=C1OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)OC1(C(=O)C=CC=C1OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H16O4/c1-12(17)20-16(2)14(18)9-6-10-15(16)19-11-13-7-4-3-5-8-13/h3-10H,11H2,1-2H3