8-[(Z)-1,4-bis(oxidanyl)but-2-en-2-yl]-7-methoxy-naphthalene-2-carbonitrile

Systemtic Name: 8-[(Z)-1,4-bis(oxidanyl)but-2-en-2-yl]-7-methoxy-naphthalene-2-carbonitrile Openeye Name: 8-[(Z)-3-hydroxy-1-(hydroxymethyl)prop-1-enyl]-7-methoxy-naphthalene-2-carbonitrile CAS Name: 8-[(Z)-1,4-dihydroxybut-2-en-2-yl]-7-methoxy-2-naphthalenecarbonitrile IUPAC Name: 8-[(Z)-1,4-dihydroxybut-2-en-2-yl]-7-methoxynaphthalene-2-carbonitrile Traditional Name: 8-[(Z)-3-hydroxy-1-methylol-prop-1-enyl]-7-methoxy-naphthalene-2-carbonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C#N)C=C1)C(=CCO)CO

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C#N)C=C1)/C(=C/CO)/CO

InChI

InChI=1S/C16H15NO3/c1-20-15-5-4-12-3-2-11(9-17)8-14(12)16(15)13(10-19)6-7-18/h2-6,8,18-19H,7,10H2,1H3/b13-6+