6-(6-methyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]isoquinolin-7-yl)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-(6-methyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]isoquinolin-7-yl)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-(6-methyl-5-oxo-[1,3]dioxolo[4,5-g]isoquinolin-7-yl)-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-(6-methyl-5-oxo-[1,3]dioxolo[4,5-g]isoquinolin-7-yl)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-(6-methyl-5-oxo-[1,3]dioxolo[4,5-g]isoquinolin-7-yl)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(5-keto-6-methyl-[1,3]dioxol[4,5-g]isoquinolin-7-yl)piperonal Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC3=C(C=C2C1=O)OCO3)C4=CC5=C(C=C4C=O)OCO5

Isomeric SMILES

CN1C(=CC2=CC3=C(C=C2C1=O)OCO3)C4=CC5=C(C=C4C=O)OCO5

InChI

InChI=1S/C19H13NO6/c1-20-14(12-5-17-16(24-9-25-17)4-11(12)7-21)2-10-3-15-18(26-8-23-15)6-13(10)19(20)22/h2-7H,8-9H2,1H3