N-(5-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)benzamide

Systemtic Name: N-(5-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)benzamide Openeye Name: N-(5-hydroxy-3-oxo-benzo[f]chromen-2-yl)benzamide CAS Name: N-(5-hydroxy-3-oxo-2-benzo[f][1]benzopyranyl)benzamide IUPAC Name: N-(5-hydroxy-3-oxobenzo[f]chromen-2-yl)benzamide Traditional Name: N-(5-hydroxy-3-keto-benzo[f]chromen-2-yl)benzamide Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC4=CC=CC=C43)O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC4=CC=CC=C43)O)OC2=O

InChI

InChI=1S/C20H13NO4/c22-17-10-13-8-4-5-9-14(13)15-11-16(20(24)25-18(15)17)21-19(23)12-6-2-1-3-7-12/h1-11,22H,(H,21,23)