6-methoxy-4-oxidanylidene-7-phenylmethoxy-1H-quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-oxidanylidene-7-phenylmethoxy-1H-quinoline-3-carbonitrile Openeye Name: 7-benzyloxy-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-methoxy-4-oxo-7-phenylmethoxy-1H-quinoline-3-carbonitrile IUPAC Name: 6-methoxy-4-oxo-7-phenylmethoxy-1H-quinoline-3-carbonitrile Traditional Name: 7-benzoxy-4-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-22-16-7-14-15(20-10-13(9-19)18(14)21)8-17(16)23-11-12-5-3-2-4-6-12/h2-8,10H,11H2,1H3,(H,20,21)