4-(2,6-diphenyl-1H-1,3,5-triazin-4-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(2,6-diphenyl-1H-1,3,5-triazin-4-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(2,6-diphenyl-1H-1,3,5-triazin-4-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(2,6-diphenyl-1H-1,3,5-triazin-4-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2,6-diphenyl-1H-1,3,5-triazin-4-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(2,6-diphenyl-1H-s-triazin-4-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2N=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=C2N=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C22H17N3O2/c1-27-19-14-17(12-13-18(19)26)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14H,1H3,(H,23,24,25)