2-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-5-methyl-3,1-benzoxazin-4-one

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-5-methyl-3,1-benzoxazin-4-one Openeye Name: 2-[2-(1,3-benzodioxol-5-yloxy)-3-pyridyl]-5-methyl-3,1-benzoxazin-4-one CAS Name: 2-[2-(1,3-benzodioxol-5-yloxy)-3-pyridinyl]-5-methyl-3,1-benzoxazin-4-one IUPAC Name: 2-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-5-methyl-3,1-benzoxazin-4-one Traditional Name: 2-[2-(1,3-benzodioxol-5-yloxy)-3-pyridyl]-5-methyl-3,1-benzoxazin-4-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H14N2O5/c1-12-4-2-6-15-18(12)21(24)28-20(23-15)14-5-3-9-22-19(14)27-13-7-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3