N-(2-oxidanylidene-5H-indeno[1,2-b]pyran-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-5H-indeno[1,2-b]pyran-3-yl)benzamide Openeye Name: N-(2-oxo-5H-indeno[1,2-b]pyran-3-yl)benzamide CAS Name: N-(2-oxo-5H-indeno[1,2-b]pyran-3-yl)benzamide IUPAC Name: N-(2-oxo-5H-indeno[1,2-b]pyran-3-yl)benzamide Traditional Name: N-(2-keto-5H-indeno[1,2-b]pyran-3-yl)benzamide Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C(=O)O3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C(=O)O3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO3/c21-18(12-6-2-1-3-7-12)20-16-11-14-10-13-8-4-5-9-15(13)17(14)23-19(16)22/h1-9,11H,10H2,(H,20,21)