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

Systemtic Name: 6-[2,6-bis(2,4-diethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-diethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-diethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-diethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-diethylphenyl)-1H-s-triazin-4-ylidene]-3-hexoxy-cyclohexa-2,4-dien-1-one Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)CC)CC)C4=C(C=C(C=C4)CC)CC)C=C1

Isomeric SMILES

CCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)CC)CC)C4=C(C=C(C=C4)CC)CC)C=C1

InChI

InChI=1S/C35H43N3O2/c1-6-11-12-13-20-40-28-16-19-31(32(39)23-28)35-37-33(29-17-14-24(7-2)21-26(29)9-4)36-34(38-35)30-18-15-25(8-3)22-27(30)10-5/h14-19,21-23H,6-13,20H2,1-5H3,(H,36,37,38)