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

Systemtic Name: methyl 2-[4,8-dimethyl-7-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-[2-(4-methylanilino)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[2-(4-methylanilino)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-[2-(4-methylanilino)-2-oxoethoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(p-toluidino)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-13-5-7-16(8-6-13)24-20(25)12-29-19-10-9-17-14(2)18(11-21(26)28-4)23(27)30-22(17)15(19)3/h5-10H,11-12H2,1-4H3,(H,24,25)