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

Systemtic Name: 2-[2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[[2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Formula: C20H16ClNO7 MolecularWeight: 417.79654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO7/c1-9-12-6-14(21)15(24)8-16(12)29-20(28)13(9)7-17(25)22-18(19(26)27)10-2-4-11(23)5-3-10/h2-6,8,18,23-24H,7H2,1H3,(H,22,25)(H,26,27)