methyl (2Z)-2-(3-methoxy-5-oxidanylidene-4-phenyl-furan-2-ylidene)-2-(4-methoxyphenyl)ethanoate

Systemtic Name: methyl (2Z)-2-(3-methoxy-5-oxidanylidene-4-phenyl-furan-2-ylidene)-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl (2Z)-2-(3-methoxy-5-oxo-4-phenyl-2-furylidene)-2-(4-methoxyphenyl)acetate CAS Name: (2Z)-2-(3-methoxy-5-oxo-4-phenyl-2-furanylidene)-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-(4-methoxyphenyl)acetate Traditional Name: (2Z)-2-(5-keto-3-methoxy-4-phenyl-2-furylidene)-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=C(C(=O)O2)C3=CC=CC=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(=C(C(=O)O2)C3=CC=CC=C3)OC)/C(=O)OC

InChI

InChI=1S/C21H18O6/c1-24-15-11-9-14(10-12-15)17(20(22)26-3)19-18(25-2)16(21(23)27-19)13-7-5-4-6-8-13/h4-12H,1-3H3/b19-17-