3-(1,3-benzodioxol-5-yl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2,4-dihydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)OCN1C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)OCN1C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H15NO5/c24-22-16-4-2-1-3-14(16)15-6-8-18-17(21(15)28-22)10-23(11-25-18)13-5-7-19-20(9-13)27-12-26-19/h1-9H,10-12H2