N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]benzamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]benzamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(=O)NC2C(CC3=CC=CC=C23)O)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C(=O)NC2C(CC3=CC=CC=C23)O)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C28H25NO5/c1-2-19(24-26(31)21-12-5-6-13-23(21)34-28(24)33)16-9-7-10-18(14-16)27(32)29-25-20-11-4-3-8-17(20)15-22(25)30/h3-14,19,22,25,30,33H,2,15H2,1H3,(H,29,32)