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

Systemtic Name: [4-[5-(4-methoxyphenyl)-2-methyl-phenyl]-5-oxidanylidene-2-phenyl-2H-furan-3-yl] ethanoate Openeye Name: [4-[5-(4-methoxyphenyl)-2-methyl-phenyl]-5-oxo-2-phenyl-2H-furan-3-yl] acetate CAS Name: acetic acid [4-[5-(4-methoxyphenyl)-2-methylphenyl]-5-oxo-2-phenyl-2H-furan-3-yl] ester IUPAC Name: [4-[5-(4-methoxyphenyl)-2-methylphenyl]-5-oxo-2-phenyl-2H-furan-3-yl] acetate Traditional Name: acetic acid [5-keto-4-[5-(4-methoxyphenyl)-2-methyl-phenyl]-2-phenyl-2H-furan-3-yl] ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)OC)C3=C(C(OC3=O)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)OC)C3=C(C(OC3=O)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H22O5/c1-16-9-10-20(18-11-13-21(29-3)14-12-18)15-22(16)23-25(30-17(2)27)24(31-26(23)28)19-7-5-4-6-8-19/h4-15,24H,1-3H3