(1Z)-1-[(4E)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-perylen-1-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(4E)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-perylen-1-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(4E)-4-(2-oxo-1-naphthylidene)-6-perylen-1-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[(4E)-4-(2-oxo-1-naphthalenylidene)-6-(1-perylenyl)-1H-1,3,5-triazin-2-ylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(4E)-4-(2-oxonaphthalen-1-ylidene)-6-perylen-1-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(4E)-4-(2-keto-1-naphthylidene)-6-perylen-1-yl-1H-s-triazin-2-ylidene]naphthalen-2-one Formula: C43H25N3O2 MolecularWeight: 615.6775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3NC(=C4C(=O)C=CC5=CC=CC=C54)N=C(N3)C6=C7C8=CC=CC9=C8C(=CC=C9)C1=CC=CC(=C17)C=C6

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/N/C(=C/4\C(=O)C=CC5=CC=CC=C54)/N=C(N3)C6=C7C8=CC=CC9=C8C(=CC=C9)C1=CC=CC(=C17)C=C6

InChI

InChI=1S/C43H25N3O2/c47-34-22-19-24-8-1-3-13-28(24)39(34)42-44-41(45-43(46-42)40-29-14-4-2-9-25(29)20-23-35(40)48)33-21-18-27-12-6-16-31-30-15-5-10-26-11-7-17-32(36(26)30)38(33)37(27)31/h1-23,46H,(H,44,45)/b42-39-,43-40+