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

Systemtic Name: [3-[(Z)-[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-[5-(4-methoxyphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-[2-keto-5-(4-methoxyphenyl)-3-furylidene]methyl]phenyl] ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C\2/C=C(OC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16O5/c1-13(21)24-18-5-3-4-14(11-18)10-16-12-19(25-20(16)22)15-6-8-17(23-2)9-7-15/h3-12H,1-2H3/b16-10-