2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Formula: C21H18ClNO7 MolecularWeight: 431.82312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C21H18ClNO7/c1-10-13-7-15(22)17(29-2)9-16(13)30-21(28)14(10)8-18(25)23-19(20(26)27)11-3-5-12(24)6-4-11/h3-7,9,19,24H,8H2,1-2H3,(H,23,25)(H,26,27)