N-(1H-indol-5-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C25H18N2O5/c28-20-11-18(31-14-24(30)27-17-6-7-19-16(10-17)8-9-26-19)12-23-25(20)21(29)13-22(32-23)15-4-2-1-3-5-15/h1-13,26,28H,14H2,(H,27,30)