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

Systemtic Name: 9-(1,3-benzodioxol-5-ylmethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1,3-benzodioxol-5-ylmethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1,3-benzodioxol-5-ylmethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1,3-benzodioxol-5-ylmethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-methyl-9-piperonyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17NO5/c1-12-6-19(22)26-20-14(12)3-5-16-15(20)9-21(10-23-16)8-13-2-4-17-18(7-13)25-11-24-17/h2-7H,8-11H2,1H3