9-(1H-benzimidazol-2-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(1H-benzimidazol-2-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1H-benzimidazol-2-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1H-benzimidazol-2-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1H-benzimidazol-2-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(1H-benzimidazol-2-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H17N3O3/c1-2-12-9-18(24)26-19-13(12)7-8-17-14(19)10-23(11-25-17)20-21-15-5-3-4-6-16(15)22-20/h3-9H,2,10-11H2,1H3,(H,21,22)