N-(3-ethanoylphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-12-13(2)22(26)28-21-14(3)19(9-8-18(12)21)27-11-20(25)23-17-7-5-6-16(10-17)15(4)24/h5-10H,11H2,1-4H3,(H,23,25)