methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenoxy-cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenoxy-cyclohexa-2,5-diene-1-carboxylate Openeye Name: methyl 1-(2-methoxy-2-oxo-ethyl)-4-oxo-3-phenoxy-cyclohexa-2,5-diene-1-carboxylate CAS Name: 1-(2-methoxy-2-oxoethyl)-4-oxo-3-phenoxy-1-cyclohexa-2,5-dienecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-methoxy-2-oxoethyl)-4-oxo-3-phenoxycyclohexa-2,5-diene-1-carboxylate Traditional Name: 4-keto-1-(2-keto-2-methoxy-ethyl)-3-phenoxy-cyclohexa-2,5-diene-1-carboxylic acid methyl ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C=CC(=O)C(=C1)OC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)CC1(C=CC(=O)C(=C1)OC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H16O6/c1-21-15(19)11-17(16(20)22-2)9-8-13(18)14(10-17)23-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3