7-methoxy-8-oxidanyl-4-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 7-methoxy-8-oxidanyl-4-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-hydroxy-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 8-hydroxy-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 8-hydroxy-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 8-hydroxy-4-keto-7-methoxy-1H-benzo[g]quinoline-3-carbonitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2C=C1O)NC=C(C3=O)C#N

Isomeric SMILES

COC1=CC2=CC3=C(C=C2C=C1O)NC=C(C3=O)C#N

InChI

InChI=1S/C15H10N2O3/c1-20-14-5-8-2-11-12(3-9(8)4-13(14)18)17-7-10(6-16)15(11)19/h2-5,7,18H,1H3,(H,17,19)