6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis[(4-methylphenyl)-oxomethyl]-1H-1,3,5-triazin-4-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(p-toluoyl)-1H-s-triazin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2N=C(NC(=N2)C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=C2N=C(NC(=N2)C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C=C1

InChI

InChI=1S/C27H23N3O4/c1-4-34-20-13-14-21(22(31)15-20)25-28-26(23(32)18-9-5-16(2)6-10-18)30-27(29-25)24(33)19-11-7-17(3)8-12-19/h5-15H,4H2,1-3H3,(H,28,29,30)