methyl 2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]benzoate

Systemtic Name: methyl 2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]benzoate Openeye Name: methyl 2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl-methyl-amino]benzoate CAS Name: 2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl-methylamino]benzoate Traditional Name: 2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl-methyl-amino]benzoic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)C3=CC=CC=C3C(=O)OC

InChI

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