8-methoxy-1,5-dimethyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 8-methoxy-1,5-dimethyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 8-methoxy-1,5-dimethyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 8-methoxy-1,5-dimethyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 8-methoxy-1,5-dimethyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 2-keto-8-methoxy-1,5-dimethyl-quinoline-3-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=C(C=C1)OC)C)C=O

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=C(C=C1)OC)C)C=O

InChI

InChI=1S/C13H13NO3/c1-8-4-5-11(17-3)12-10(8)6-9(7-15)13(16)14(12)2/h4-7H,1-3H3