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

Systemtic Name: [2-acetyloxy-4-[(E)-[2-oxidanylidene-5-(4-phenylphenyl)furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-[2-oxo-5-(4-phenylphenyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-[2-oxo-5-(4-phenylphenyl)-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-[2-oxo-5-(4-phenylphenyl)furan-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-[2-keto-5-(4-phenylphenyl)-3-furylidene]methyl]phenyl] ester Formula: C27H20O6 MolecularWeight: 440.4441

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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)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H20O6/c1-17(28)31-24-13-8-19(15-26(24)32-18(2)29)14-23-16-25(33-27(23)30)22-11-9-21(10-12-22)20-6-4-3-5-7-20/h3-16H,1-2H3/b23-14+