(1Z)-1-(2-oxidanylidenenaphthalen-1-ylidene)-3-[2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]naphthalen-2-one

Systemtic Name: (1Z)-1-(2-oxidanylidenenaphthalen-1-ylidene)-3-[2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]naphthalen-2-one Openeye Name: (1Z)-1-(2-oxo-1-naphthylidene)-3-[2-(1H-pyridin-2-ylidene)-6-(2-pyridyl)-1H-pyridin-4-yl]naphthalen-2-one CAS Name: (1Z)-1-(2-oxo-1-naphthalenylidene)-3-[2-(2-pyridinyl)-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]-2-naphthalenone IUPAC Name: (1Z)-1-(2-oxonaphthalen-1-ylidene)-3-[2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]naphthalen-2-one Traditional Name: (1Z)-1-(2-keto-1-naphthylidene)-3-[2-(1H-pyridin-2-ylidene)-6-(2-pyridyl)-1H-pyridin-4-yl]naphthalen-2-one Formula: C35H23N3O2 MolecularWeight: 517.57602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C4=CC=CC=C4C=C(C3=O)C5=CC(=C6C=CC=CN6)NC(=C5)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C4=CC=CC=C4C=C(C3=O)C5=CC(=C6C=CC=CN6)NC(=C5)C7=CC=CC=N7

InChI

InChI=1S/C35H23N3O2/c39-32-16-15-22-9-1-3-11-25(22)33(32)34-26-12-4-2-10-23(26)19-27(35(34)40)24-20-30(28-13-5-7-17-36-28)38-31(21-24)29-14-6-8-18-37-29/h1-21,36,38H/b30-28?,34-33-