methyl 2-[7-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(2,6-dimethylanilino)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(2,6-dimethylanilino)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(2,6-dimethylanilino)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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