6-methoxy-1-oxidanylidene-2H-isoquinoline-4-carbaldehyde

Systemtic Name: 6-methoxy-1-oxidanylidene-2H-isoquinoline-4-carbaldehyde Openeye Name: 6-methoxy-1-oxo-2H-isoquinoline-4-carbaldehyde CAS Name: 6-methoxy-1-oxo-2H-isoquinoline-4-carboxaldehyde IUPAC Name: 6-methoxy-1-oxo-2H-isoquinoline-4-carbaldehyde Traditional Name: 1-keto-6-methoxy-2H-isoquinoline-4-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC=C2C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NC=C2C=O

InChI

InChI=1S/C11H9NO3/c1-15-8-2-3-9-10(4-8)7(6-13)5-12-11(9)14/h2-6H,1H3,(H,12,14)