2-[3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanoylamino]benzamide Openeye Name: 2-[3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)propanoylamino]benzamide CAS Name: 2-[[3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)propanoylamino]benzamide Traditional Name: 2-[3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)propanoylamino]benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H22N2O5/c1-32-22-15-23-20(19(14-25(30)33-23)16-7-3-2-4-8-16)13-17(22)11-12-24(29)28-21-10-6-5-9-18(21)26(27)31/h2-10,13-15H,11-12H2,1H3,(H2,27,31)(H,28,29)