10-(1,3-benzodioxol-5-ylmethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 10-(1,3-benzodioxol-5-ylmethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(1,3-benzodioxol-5-ylmethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(1,3-benzodioxol-5-ylmethyl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(1,3-benzodioxol-5-ylmethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-piperonyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6C(=O)O2

InChI

InChI=1S/C24H19NO5/c1-14-22-16(9-19-17-4-2-3-5-18(17)24(26)30-23(14)19)11-25(12-27-22)10-15-6-7-20-21(8-15)29-13-28-20/h2-9H,10-13H2,1H3