methyl 2-[7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(3-methoxyphenyl)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC(=CC=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC(=CC=C3)OC)CC(=O)OC

InChI

InChI=1S/C23H22O7/c1-13-17-8-9-20(29-12-19(24)15-6-5-7-16(10-15)27-3)14(2)22(17)30-23(26)18(13)11-21(25)28-4/h5-10H,11-12H2,1-4H3