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

Systemtic Name: [2-ethoxy-4-[(E)-[2-oxidanylidene-5-(4-phenylphenyl)furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[(E)-[2-oxo-5-(4-phenylphenyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[(E)-[2-oxo-5-(4-phenylphenyl)-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[2-oxo-5-(4-phenylphenyl)furan-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[(E)-[2-keto-5-(4-phenylphenyl)-3-furylidene]methyl]phenyl] ester Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H22O5/c1-3-30-26-16-19(9-14-24(26)31-18(2)28)15-23-17-25(32-27(23)29)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h4-17H,3H2,1-2H3/b23-15+