ethyl 2-[4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxypropanoate

Systemtic Name: ethyl 2-[4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxypropanoate Openeye Name: ethyl 2-[4-[2,6-bis(1-naphthyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxypropanoate CAS Name: 2-[[4-[2,6-bis(1-naphthalenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxypropanoate Traditional Name: 2-[4-[2,6-bis(1-naphthyl)-1H-s-triazin-4-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxypropionic acid ethyl ester Formula: C34H27N3O4 MolecularWeight: 541.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1

Isomeric SMILES

CCOC(=O)C(C)OC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1

InChI

InChI=1S/C34H27N3O4/c1-3-40-34(39)21(2)41-24-18-19-29(30(38)20-24)33-36-31(27-16-8-12-22-10-4-6-14-25(22)27)35-32(37-33)28-17-9-13-23-11-5-7-15-26(23)28/h4-21H,3H2,1-2H3,(H,35,36,37)