2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]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)OC)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

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

InChI

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