methyl 2-[3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]ethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]ethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-ylmethyl)-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate Traditional Name: 2-(8-keto-6,10-dimethyl-3-piperonyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl)acetic acid methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7/c1-13-17-7-16-10-25(9-15-4-5-19-20(6-15)31-12-30-19)11-29-22(16)14(2)23(17)32-24(27)18(13)8-21(26)28-3/h4-7H,8-12H2,1-3H3