methyl 2-[7-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(3,5-dimethylanilino)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(3,5-dimethylanilino)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(3,5-dimethylanilino)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(3,5-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=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

Isomeric SMILES

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

InChI

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