N-(3-chloranyl-4-methoxy-phenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C)C(=C1)O

InChI

InChI=1S/C20H18ClNO5/c1-10-6-15(23)19-11(2)13(20(25)27-17(19)7-10)9-18(24)22-12-4-5-16(26-3)14(21)8-12/h4-8,23H,9H2,1-3H3,(H,22,24)