N-(2-chlorophenyl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO5/c1-9-10-6-7-14(21)16(23)17(10)25-18(24)11(9)8-15(22)20-13-5-3-2-4-12(13)19/h2-7,21,23H,8H2,1H3,(H,20,22)