methyl 3-[5-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]oxy-3-(4-methoxyphenyl)propanoate

Systemtic Name: methyl 3-[5-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]oxy-3-(4-methoxyphenyl)propanoate Openeye Name: methyl 3-(5-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)oxy-3-(4-methoxyphenyl)propanoate CAS Name: 3-[(5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)oxy]-3-(4-methoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)oxy-3-(4-methoxyphenyl)propanoate Traditional Name: 3-(3,6-diketo-5-methoxy-cyclohexa-1,4-dien-1-yl)oxy-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OC)OC2=CC(=O)C=C(C2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)OC)OC2=CC(=O)C=C(C2=O)OC

InChI

InChI=1S/C18H18O7/c1-22-13-6-4-11(5-7-13)14(10-17(20)24-3)25-16-9-12(19)8-15(23-2)18(16)21/h4-9,14H,10H2,1-3H3