(6E)-6-[5-(6-methoxynaphthalen-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(6-methoxynaphthalen-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(6-methoxy-2-naphthyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(6-methoxy-2-naphthalenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(6-methoxynaphthalen-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(6-methoxy-2-naphthyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC(=C4C=CC=CC4=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN/C(=C\4/C=CC=CC4=O)/O3

InChI

InChI=1S/C19H14N2O3/c1-23-15-9-8-12-10-14(7-6-13(12)11-15)18-20-21-19(24-18)16-4-2-3-5-17(16)22/h2-11,21H,1H3/b19-16+