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

Systemtic Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: 2-allyl-4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: 2-allyl-4-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C(=C3O)CC=C)N=C(N2)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C(=C3O)CC=C)N=C(N2)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C28H27N3O2/c1-6-7-22-24(32)13-12-23(25(22)33)28-30-26(20-10-8-16(2)14-18(20)4)29-27(31-28)21-11-9-17(3)15-19(21)5/h6,8-15,33H,1,7H2,2-5H3,(H,29,30,31)