ethyl 3-[2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]benzoic acid ethyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3OC2=O)O)O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3OC2=O)O)O)C

InChI

InChI=1S/C21H19NO7/c1-3-28-20(26)12-5-4-6-13(7-12)22-18(25)10-15-11(2)19-16(24)8-14(23)9-17(19)29-21(15)27/h4-9,23-24H,3,10H2,1-2H3,(H,22,25)