ethyl 3-oxidanylidene-10-prop-1-en-2-yl-4H-[1,4]oxazino[4,3-a]benzimidazole-1-carboxylate

Systemtic Name: ethyl 3-oxidanylidene-10-prop-1-en-2-yl-4H-[1,4]oxazino[4,3-a]benzimidazole-1-carboxylate Openeye Name: ethyl 10-isopropenyl-3-oxo-4H-[1,4]oxazino[4,3-a]benzimidazole-1-carboxylate CAS Name: 10-(1-methylethenyl)-3-oxo-4H-[1,4]oxazino[4,3-a]benzimidazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-oxo-10-prop-1-en-2-yl-4H-[1,4]oxazino[4,3-a]benzimidazole-1-carboxylate Traditional Name: 10-isopropenyl-3-keto-4H-[1,4]oxazino[4,3-a]benzimidazole-1-carboxylic acid ethyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(CC(=O)O1)C3=CC=CC=C3N2C(=C)C

Isomeric SMILES

CCOC(=O)C1=C2N(CC(=O)O1)C3=CC=CC=C3N2C(=C)C

InChI

InChI=1S/C16H16N2O4/c1-4-21-16(20)14-15-17(9-13(19)22-14)11-7-5-6-8-12(11)18(15)10(2)3/h5-8H,2,4,9H2,1,3H3