2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: 2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: 2-[[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: 2-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetyl]amino]benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C20H18N2O5/c1-11-12(2)20(25)27-17-9-13(7-8-14(11)17)26-10-18(23)22-16-6-4-3-5-15(16)19(21)24/h3-9H,10H2,1-2H3,(H2,21,24)(H,22,23)