[4-[2-ethyl-4-(4-methoxyphenyl)phenyl]-5-oxidanylidene-2-phenyl-2H-furan-3-yl] ethanoate

Systemtic Name: [4-[2-ethyl-4-(4-methoxyphenyl)phenyl]-5-oxidanylidene-2-phenyl-2H-furan-3-yl] ethanoate Openeye Name: [4-[2-ethyl-4-(4-methoxyphenyl)phenyl]-5-oxo-2-phenyl-2H-furan-3-yl] acetate CAS Name: acetic acid [4-[2-ethyl-4-(4-methoxyphenyl)phenyl]-5-oxo-2-phenyl-2H-furan-3-yl] ester IUPAC Name: [4-[2-ethyl-4-(4-methoxyphenyl)phenyl]-5-oxo-2-phenyl-2H-furan-3-yl] acetate Traditional Name: acetic acid [4-[2-ethyl-4-(4-methoxyphenyl)phenyl]-5-keto-2-phenyl-2H-furan-3-yl] ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)OC)C3=C(C(OC3=O)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)OC)C3=C(C(OC3=O)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H24O5/c1-4-18-16-21(19-10-13-22(30-3)14-11-19)12-15-23(18)24-26(31-17(2)28)25(32-27(24)29)20-8-6-5-7-9-20/h5-16,25H,4H2,1-3H3