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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-indan-1-yl-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-indan-1-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=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H16N2O3/c21-17-10-23-16-9-12(6-8-15(16)19-17)18(22)20-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-9,14H,5,7,10H2,(H,19,21)(H,20,22)