6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-hexoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-hexoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(1-naphthyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(1-naphthalenyl)-1H-1,3,5-triazin-4-ylidene]-3-hexoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(1-naphthyl)-1H-s-triazin-4-ylidene]-3-hexoxy-cyclohexa-2,4-dien-1-one Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1

Isomeric SMILES

CCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1

InChI

InChI=1S/C35H31N3O2/c1-2-3-4-9-22-40-26-20-21-31(32(39)23-26)35-37-33(29-18-10-14-24-12-5-7-16-27(24)29)36-34(38-35)30-19-11-15-25-13-6-8-17-28(25)30/h5-8,10-21,23H,2-4,9,22H2,1H3,(H,36,37,38)