7,8-dimethoxy-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 7,8-dimethoxy-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 7,8-dimethoxy-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 7,8-dimethoxy-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile IUPAC Name: 7,8-dimethoxy-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 4-keto-7,8-dimethoxy-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NC=C(C3=O)C#N)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(NC=C(C3=O)C#N)N=C2C=C1OC

InChI

InChI=1S/C15H11N3O3/c1-20-12-4-8-3-10-14(19)9(6-16)7-17-15(10)18-11(8)5-13(12)21-2/h3-5,7H,1-2H3,(H,17,18,19)