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

Systemtic Name: methyl 2-[4,8-dimethyl-7-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-(p-tolyl)ethoxy]chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[2-(4-methylphenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-[2-(4-methylphenyl)-2-oxoethoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(p-tolyl)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

InChI

InChI=1S/C23H22O6/c1-13-5-7-16(8-6-13)19(24)12-28-20-10-9-17-14(2)18(11-21(25)27-4)23(26)29-22(17)15(20)3/h5-10H,11-12H2,1-4H3