(4Z)-4-[3-(1,3-dihydrobenzimidazol-2-ylidene)-2H-indazol-5-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-(1,3-dihydrobenzimidazol-2-ylidene)-2H-indazol-5-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1,3-dihydrobenzimidazol-2-ylidene)-2H-indazol-5-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1,3-dihydrobenzimidazol-2-ylidene)-2H-indazol-5-ylidene]-3-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1,3-dihydrobenzimidazol-2-ylidene)-2H-indazol-5-ylidene]-3-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1,3-dihydrobenzimidazol-2-ylidene)-2H-indazol-5-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=C2C=CC3=NNC(=C4NC5=CC=CC=C5N4)C3=C2

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\C=CC3=NNC(=C4NC5=CC=CC=C5N4)C3=C2

InChI

InChI=1S/C21H16N4O2/c1-27-19-11-13(26)7-8-14(19)12-6-9-16-15(10-12)20(25-24-16)21-22-17-4-2-3-5-18(17)23-21/h2-11,22-23,25H,1H3/b14-12-