methyl 2-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C22H20O7/c1-13-17-9-8-16(10-20(17)29-22(25)18(13)11-21(24)27-3)28-12-19(23)14-4-6-15(26-2)7-5-14/h4-10H,11-12H2,1-3H3