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

Systemtic Name: methyl 2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]benzoate Openeye Name: methyl 2-[3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoyl-methyl-amino]benzoate CAS Name: 2-[[3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoyl-methylamino]benzoate Traditional Name: 2-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoyl-methyl-amino]benzoic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-14-16-10-12-20(29-4)15(2)22(16)31-24(28)17(14)11-13-21(26)25(3)19-9-7-6-8-18(19)23(27)30-5/h6-10,12H,11,13H2,1-5H3