N-(3-oxidanylidene-6,11-dihydro-5H-pyrano[3,2-a]carbazol-2-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-6,11-dihydro-5H-pyrano[3,2-a]carbazol-2-yl)benzamide Openeye Name: N-(3-oxo-6,11-dihydro-5H-pyrano[3,2-a]carbazol-2-yl)benzamide CAS Name: N-(3-oxo-6,11-dihydro-5H-pyrano[3,2-a]carbazol-2-yl)benzamide IUPAC Name: N-(3-oxo-6,11-dihydro-5H-pyrano[3,2-a]carbazol-2-yl)benzamide Traditional Name: N-(3-keto-6,11-dihydro-5H-pyrano[3,2-a]carbazol-2-yl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2O3/c25-21(13-6-2-1-3-7-13)24-18-12-16-19(27-22(18)26)11-10-15-14-8-4-5-9-17(14)23-20(15)16/h1-9,12,23H,10-11H2,(H,24,25)