4-methoxy-5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde

Systemtic Name: 4-methoxy-5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde Openeye Name: 4-methoxy-5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde CAS Name: 4-methoxy-5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carboxaldehyde IUPAC Name: 4-methoxy-5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde Traditional Name: 5-keto-4-methoxy-6H-[1,3]dioxol[4,5-g]isoquinoline-8-carbaldehyde Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1OCO3)C(=CNC2=O)C=O

Isomeric SMILES

COC1=C2C(=CC3=C1OCO3)C(=CNC2=O)C=O

InChI

InChI=1S/C12H9NO5/c1-16-11-9-7(2-8-10(11)18-5-17-8)6(4-14)3-13-12(9)15/h2-4H,5H2,1H3,(H,13,15)