3-[(4Z)-6-methoxy-4-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-1,2-dihydronaphthalen-2-yl]propanenitrile

Systemtic Name: 3-[(4Z)-6-methoxy-4-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-1,2-dihydronaphthalen-2-yl]propanenitrile Openeye Name: 3-[(4Z)-4-[hydroxy(methoxy)methylene]-6-methoxy-3-oxo-tetralin-2-yl]propanenitrile CAS Name: 3-[(4Z)-4-[hydroxy(methoxy)methylidene]-6-methoxy-3-oxo-1,2-dihydronaphthalen-2-yl]propanenitrile IUPAC Name: 3-[(4Z)-4-[hydroxy(methoxy)methylidene]-6-methoxy-3-oxo-1,2-dihydronaphthalen-2-yl]propanenitrile Traditional Name: 3-[(4Z)-4-[hydroxy(methoxy)methylene]-3-keto-6-methoxy-tetralin-2-yl]propionitrile Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)C2=C(O)OC)CCC#N)C=C1

Isomeric SMILES

COC1=CC\2=C(CC(C(=O)/C2=C(/O)\OC)CCC#N)C=C1

InChI

InChI=1S/C16H17NO4/c1-20-12-6-5-10-8-11(4-3-7-17)15(18)14(13(10)9-12)16(19)21-2/h5-6,9,11,19H,3-4,8H2,1-2H3/b16-14-