[4-[1-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)-3-oxo-isobenzofuran-1-yl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-methylphenyl)-3-oxo-1-isobenzofuranyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)-3-oxo-2-benzofuran-1-yl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[3-keto-1-(4-methoxy-3-methyl-phenyl)phthalan-1-yl]-2-methyl-phenyl] ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C)C)OC

InChI

InChI=1S/C25H22O5/c1-15-13-18(9-11-22(15)28-4)25(21-8-6-5-7-20(21)24(27)30-25)19-10-12-23(16(2)14-19)29-17(3)26/h5-14H,1-4H3