N-(7-oxidanyl-2-oxidanylidene-benzo[h]chromen-3-yl)benzamide

Systemtic Name: N-(7-oxidanyl-2-oxidanylidene-benzo[h]chromen-3-yl)benzamide Openeye Name: N-(7-hydroxy-2-oxo-benzo[h]chromen-3-yl)benzamide CAS Name: N-(7-hydroxy-2-oxo-3-benzo[h][1]benzopyranyl)benzamide IUPAC Name: N-(7-hydroxy-2-oxobenzo[h]chromen-3-yl)benzamide Traditional Name: N-(7-hydroxy-2-keto-benzo[h]chromen-3-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(C4=C(C=C3)C(=CC=C4)O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C4=C(C=C3)C(=CC=C4)O)OC2=O

InChI

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