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

Systemtic Name: 2-[4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethyl ethanoate Openeye Name: 2-[4-[2,6-bis(1-naphthyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyethyl acetate CAS Name: acetic acid 2-[[4-[2,6-bis(1-naphthalenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]ethyl ester IUPAC Name: 2-[4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyethyl acetate Traditional Name: acetic acid 2-[4-[2,6-bis(1-naphthyl)-1H-s-triazin-4-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyethyl ester Formula: C33H25N3O4 MolecularWeight: 527.5693

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1

Isomeric SMILES

CC(=O)OCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C=C1

InChI

InChI=1S/C33H25N3O4/c1-21(37)39-18-19-40-24-16-17-29(30(38)20-24)33-35-31(27-14-6-10-22-8-2-4-12-25(22)27)34-32(36-33)28-15-7-11-23-9-3-5-13-26(23)28/h2-17,20H,18-19H2,1H3,(H,34,35,36)