[2-methoxy-4-[(E)-[2-oxidanylidene-5-(4-phenoxyphenyl)furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-oxidanylidene-5-(4-phenoxyphenyl)furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[2-oxo-5-(4-phenoxyphenyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[2-oxo-5-(4-phenoxyphenyl)-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[2-oxo-5-(4-phenoxyphenyl)furan-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[2-keto-5-(4-phenoxyphenyl)-3-furylidene]methyl]-2-methoxy-phenyl] ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C26H20O6/c1-17(27)30-23-13-8-18(15-25(23)29-2)14-20-16-24(32-26(20)28)19-9-11-22(12-10-19)31-21-6-4-3-5-7-21/h3-16H,1-2H3/b20-14+