6-methoxy-1-oxidanylidene-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carbonitrile

Systemtic Name: 6-methoxy-1-oxidanylidene-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carbonitrile Openeye Name: 8-benzyloxy-6-methoxy-1-oxo-tetralin-2-carbonitrile CAS Name: 6-methoxy-1-oxo-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carbonitrile IUPAC Name: 6-methoxy-1-oxo-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carbonitrile Traditional Name: 8-benzoxy-1-keto-6-methoxy-tetralin-2-carbonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC(C2=O)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)CCC(C2=O)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-22-16-9-14-7-8-15(11-20)19(21)18(14)17(10-16)23-12-13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,12H2,1H3