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

Systemtic Name: methyl 2-[4-methyl-7-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4-methyl-7-[2-(4-methylanilino)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4-methyl-7-[2-(4-methylanilino)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methyl-7-[2-(4-methylanilino)-2-oxoethoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(p-toluidino)ethoxy]-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C

InChI

InChI=1S/C22H21NO6/c1-13-4-6-15(7-5-13)23-20(24)12-28-16-8-9-17-14(2)18(11-21(25)27-3)22(26)29-19(17)10-16/h4-10H,11-12H2,1-3H3,(H,23,24)