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

Systemtic Name: (1E)-1-[(4Z)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-pyren-2-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4Z)-4-(2-oxo-1-naphthylidene)-6-pyren-2-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[(4Z)-4-(2-oxo-1-naphthalenylidene)-6-(2-pyrenyl)-1H-1,3,5-triazin-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4Z)-4-(2-oxonaphthalen-1-ylidene)-6-pyren-2-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[(4Z)-4-(2-keto-1-naphthylidene)-6-pyren-2-yl-1H-s-triazin-2-ylidene]naphthalen-2-one Formula: C39H23N3O2 MolecularWeight: 565.61882

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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=CC7=C8C(=C6)C=CC9=C8C(=CC=C9)C=C7

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=CC7=C8C(=C6)C=CC9=C8C(=CC=C9)C=C7

InChI

InChI=1S/C39H23N3O2/c43-31-18-16-22-6-1-3-10-29(22)35(31)38-40-37(41-39(42-38)36-30-11-4-2-7-23(30)17-19-32(36)44)28-20-26-14-12-24-8-5-9-25-13-15-27(21-28)34(26)33(24)25/h1-21,42H,(H,40,41)/b38-35-,39-36+