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

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

Systemtic Name:6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-(2-hydroxyethyloxy)cyclohexa-2,4-dien-1-one
Openeye Name:6-[2,6-bis(1-naphthyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one
CAS Name:6-[2,6-bis(1-naphthalenyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-hydroxyethoxy)-1-cyclohexa-2,4-dienone
IUPAC Name:6-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one
Traditional Name:6-[2,6-bis(1-naphthyl)-1H-s-triazin-4-ylidene]-3-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one
Formula: C31H23N3O3
MolecularWeight: 485.53262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C4C=CC(=CC4=O)OCCO)N=C(N3)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C4C=CC(=CC4=O)OCCO)N=C(N3)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C31H23N3O3/c35-17-18-37-22-15-16-27(28(36)19-22)31-33-29(25-13-5-9-20-7-1-3-11-23(20)25)32-30(34-31)26-14-6-10-21-8-2-4-12-24(21)26/h1-16,19,35H,17-18H2,(H,32,33,34)


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