9-(1,3-benzodioxol-5-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1,3-benzodioxol-5-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1,3-benzodioxol-5-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1,3-benzodioxol-5-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(1,3-benzodioxol-5-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15NO5/c1-11-6-18(21)25-19-13(11)3-5-15-14(19)8-20(9-22-15)12-2-4-16-17(7-12)24-10-23-16/h2-7H,8-10H2,1H3