(3Z,5Z,7Z)-8-(4-methoxyphenyl)-1H-azocin-2-one

Systemtic Name: (3Z,5Z,7Z)-8-(4-methoxyphenyl)-1H-azocin-2-one Openeye Name: (3Z,5Z,7Z)-8-(4-methoxyphenyl)-1H-azocin-2-one CAS Name: (3Z,5Z,7Z)-8-(4-methoxyphenyl)-1H-azocin-2-one IUPAC Name: (3Z,5Z,7Z)-8-(4-methoxyphenyl)-1H-azocin-2-one Traditional Name: (3Z,5Z,7Z)-8-(4-methoxyphenyl)-1H-azocin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C/2=C/C=C\C=C/C(=O)N2

InChI

InChI=1S/C14H13NO2/c1-17-12-9-7-11(8-10-12)13-5-3-2-4-6-14(16)15-13/h2-10H,1H3,(H,15,16)