methyl 2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoyl-methyl-amino]benzoate

Systemtic Name: methyl 2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoyl-methyl-amino]benzoate Openeye Name: methyl 2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]-methyl-amino]benzoate CAS Name: 2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]-methylamino]benzoate Traditional Name: 2-[[2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetyl]-methyl-amino]benzoic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N(C)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N(C)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H21NO6/c1-12-14-9-10-18(24)13(2)20(14)29-22(27)16(12)11-19(25)23(3)17-8-6-5-7-15(17)21(26)28-4/h5-10,24H,11H2,1-4H3