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

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

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC5=CC=CC=C5N4)C

InChI

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