N-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-indan-5-yl-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-indan-5-yl-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H16N2O3/c21-17-10-23-16-9-13(5-7-15(16)20-17)18(22)19-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,19,22)(H,20,21)