2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-11-15-8-9-17(22)12(2)19(15)26-20(24)16(11)10-18(23)21-13-4-6-14(25-3)7-5-13/h4-9,22H,10H2,1-3H3,(H,21,23)