4-[2,6-bis(2-phenylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2,6-bis(2-phenylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2,6-bis(2-phenylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2,6-bis(2-phenylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2,6-bis(2-phenylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2,6-bis(2-phenylphenyl)-1H-s-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C33H23N3O2 MolecularWeight: 493.55462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=C4C=CC(=O)C=C4O)N=C(N3)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=C4C=CC(=O)C=C4O)N=C(N3)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O2/c37-24-19-20-29(30(38)21-24)33-35-31(27-17-9-7-15-25(27)22-11-3-1-4-12-22)34-32(36-33)28-18-10-8-16-26(28)23-13-5-2-6-14-23/h1-21,38H,(H,34,35,36)