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

Systemtic Name: 7-methoxy-4-oxidanylidene-8-phenylmethoxy-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-benzyloxy-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 7-methoxy-4-oxo-8-phenylmethoxy-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 7-methoxy-4-oxo-8-phenylmethoxy-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 8-benzoxy-4-keto-7-methoxy-1H-benzo[g]quinoline-3-carbonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2C=C1OCC4=CC=CC=C4)NC=C(C3=O)C#N

Isomeric SMILES

COC1=CC2=CC3=C(C=C2C=C1OCC4=CC=CC=C4)NC=C(C3=O)C#N

InChI

InChI=1S/C22H16N2O3/c1-26-20-9-15-7-18-19(24-12-17(11-23)22(18)25)8-16(15)10-21(20)27-13-14-5-3-2-4-6-14/h2-10,12H,13H2,1H3,(H,24,25)