2-[3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propoxy]benzamide

Systemtic Name: 2-[3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propoxy]benzamide Openeye Name: 2-[3-(2-hydroxy-4-oxo-chromen-3-yl)propoxy]benzamide CAS Name: 2-[3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propoxy]benzamide IUPAC Name: 2-[3-(2-hydroxy-4-oxochromen-3-yl)propoxy]benzamide Traditional Name: 2-[3-(2-hydroxy-4-keto-chromen-3-yl)propoxy]benzamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CCCOC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CCCOC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17NO5/c20-18(22)13-7-2-3-9-15(13)24-11-5-8-14-17(21)12-6-1-4-10-16(12)25-19(14)23/h1-4,6-7,9-10,23H,5,8,11H2,(H2,20,22)