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

Systemtic Name: 4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2,6-bis(1-naphthyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2,6-bis(1-naphthalenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2,6-dinaphthalen-1-yl-1H-1,3,5-triazin-4-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2,6-bis(1-naphthyl)-1H-s-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C29H19N3O2 MolecularWeight: 441.48006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C4C=CC(=O)C=C4O)N=C(N3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C4C=CC(=O)C=C4O)N=C(N3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H19N3O2/c33-20-15-16-25(26(34)17-20)29-31-27(23-13-5-9-18-7-1-3-11-21(18)23)30-28(32-29)24-14-6-10-19-8-2-4-12-22(19)24/h1-17,34H,(H,30,31,32)