N-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]benzamide

Systemtic Name: N-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]benzamide Openeye Name: N-(2,7-dihydroxy-4-oxo-chromen-3-yl)benzamide CAS Name: N-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2,7-dihydroxy-4-oxochromen-3-yl)benzamide Traditional Name: N-(2,7-dihydroxy-4-keto-chromen-3-yl)benzamide Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(OC3=C(C2=O)C=CC(=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(OC3=C(C2=O)C=CC(=C3)O)O

InChI

InChI=1S/C16H11NO5/c18-10-6-7-11-12(8-10)22-16(21)13(14(11)19)17-15(20)9-4-2-1-3-5-9/h1-8,18,21H,(H,17,20)