N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClNO5/c1-10-13-5-4-12(22)8-17(13)26-19(24)14(10)9-18(23)21-11-3-6-16(25-2)15(20)7-11/h3-8,22H,9H2,1-2H3,(H,21,23)