2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide Openeye Name: 2-[3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]benzamide CAS Name: 2-[[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoylamino]benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-11-13-7-6-12(23)10-17(13)27-20(26)14(11)8-9-18(24)22-16-5-3-2-4-15(16)19(21)25/h2-7,10,23H,8-9H2,1H3,(H2,21,25)(H,22,24)