3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6,10-dimethyl-3-piperonyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC5=C(C=C4)OCO5)C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC5=C(C=C4)OCO5)C=C12)C

InChI

InChI=1S/C21H19NO5/c1-12-5-19(23)27-21-13(2)20-15(7-16(12)21)9-22(10-24-20)8-14-3-4-17-18(6-14)26-11-25-17/h3-7H,8-11H2,1-2H3