(6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(1-isoquinolinyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2N=C(NO2)C3=NC=CC4=CC=CC=C43)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\N=C(NO2)C3=NC=CC4=CC=CC=C43)/C(=O)C=C1

InChI

InChI=1S/C18H13N3O3/c1-23-12-6-7-15(22)14(10-12)18-20-17(21-24-18)16-13-5-3-2-4-11(13)8-9-19-16/h2-10H,1H3,(H,20,21)/b18-14-