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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(1,3-benzodioxol-5-yl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(1,3-benzodioxol-5-yl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(1,3-benzodioxol-5-yl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(1,3-benzodioxol-5-yl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c1-13-21-14(8-18-16-4-2-3-5-17(16)23(25)29-22(13)18)10-24(11-26-21)15-6-7-19-20(9-15)28-12-27-19/h2-9H,10-12H2,1H3