methyl 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: methyl 2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-2-phenyl-acetic acid methyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H22O6/c1-16-22(31-25(26(28)30-3)18-7-5-4-6-8-18)14-13-20-21(15-23(27)32-24(16)20)17-9-11-19(29-2)12-10-17/h4-15,25H,1-3H3