2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C18H22N2O5/c1-10(2)20-15(21)8-19-16(22)9-24-14-6-5-13-11(3)7-17(23)25-18(13)12(14)4/h5-7,10H,8-9H2,1-4H3,(H,19,22)(H,20,21)