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

Systemtic Name: 4-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-12-10-19(25)28-20-13(2)17(9-8-16(12)20)27-11-18(24)23-15-6-4-14(5-7-15)21(26)22-3/h4-10H,11H2,1-3H3,(H,22,26)(H,23,24)