5-(1,3-benzodioxol-5-yl)-7H-[1,3]dioxolo[4,5-g]phthalazin-8-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7H-[1,3]dioxolo[4,5-g]phthalazin-8-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-7H-[1,3]dioxolo[4,5-g]phthalazin-8-one CAS Name: 5-(1,3-benzodioxol-5-yl)-7H-[1,3]dioxolo[4,5-g]phthalazin-8-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7H-[1,3]dioxolo[4,5-g]phthalazin-8-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-7H-[1,3]dioxolo[4,5-g]phthalazin-8-one Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C4=CC5=C(C=C43)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C4=CC5=C(C=C43)OCO5

InChI

InChI=1S/C16H10N2O5/c19-16-10-5-14-13(22-7-23-14)4-9(10)15(17-18-16)8-1-2-11-12(3-8)21-6-20-11/h1-5H,6-7H2,(H,18,19)