methyl (2Z)-2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-oxidanylidene-furan-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-oxidanylidene-furan-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-2-furylidene]acetate CAS Name: (2Z)-2-[5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-furanylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate Traditional Name: (2Z)-2-[3-keto-5-(4-methoxyphenyl)-4-p-anisoyl-2-furylidene]acetic acid methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(=CC(=O)OC)O2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)/C(=C/C(=O)OC)/O2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18O7/c1-26-15-8-4-13(5-9-15)20(24)19-21(25)17(12-18(23)28-3)29-22(19)14-6-10-16(27-2)11-7-14/h4-12H,1-3H3/b17-12-