4-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N2O5/c1-25-14-6-7-15-12(9-18(23)26-16(15)10-14)8-17(22)21-13-4-2-11(3-5-13)19(20)24/h2-7,9-10H,8H2,1H3,(H2,20,24)(H,21,22)