8-(1,3-benzodioxol-5-yl)-6-ethyl-[1,3]dioxolo[4,5-g]phthalazin-5-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-6-ethyl-[1,3]dioxolo[4,5-g]phthalazin-5-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-6-ethyl-[1,3]dioxolo[4,5-g]phthalazin-5-one CAS Name: 8-(1,3-benzodioxol-5-yl)-6-ethyl-[1,3]dioxolo[4,5-g]phthalazin-5-one IUPAC Name: 8-(1,3-benzodioxol-5-yl)-6-ethyl-[1,3]dioxolo[4,5-g]phthalazin-5-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-6-ethyl-[1,3]dioxolo[4,5-g]phthalazin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=C(C=C2C(=N1)C4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

CCN1C(=O)C2=CC3=C(C=C2C(=N1)C4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C18H14N2O5/c1-2-20-18(21)12-7-16-15(24-9-25-16)6-11(12)17(19-20)10-3-4-13-14(5-10)23-8-22-13/h3-7H,2,8-9H2,1H3