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

Systemtic Name: (3Z)-3-(6-naphthalen-1-yl-1H-pyridin-2-ylidene)-1-[(3Z)-3-(6-naphthalen-1-yl-1H-pyridin-2-ylidene)-2-oxidanylidene-naphthalen-1-yl]naphthalen-2-one Openeye Name: (3Z)-3-[6-(1-naphthyl)-1H-pyridin-2-ylidene]-1-[(3Z)-3-[6-(1-naphthyl)-1H-pyridin-2-ylidene]-2-oxo-1-naphthyl]naphthalen-2-one CAS Name: (3Z)-3-[6-(1-naphthalenyl)-1H-pyridin-2-ylidene]-1-[(3Z)-3-[6-(1-naphthalenyl)-1H-pyridin-2-ylidene]-2-oxo-1-naphthalenyl]-2-naphthalenone IUPAC Name: (3Z)-3-(6-naphthalen-1-yl-1H-pyridin-2-ylidene)-1-[(3Z)-3-(6-naphthalen-1-yl-1H-pyridin-2-ylidene)-2-oxonaphthalen-1-yl]naphthalen-2-one Traditional Name: (3Z)-1-[(3Z)-2-keto-3-[6-(1-naphthyl)-1H-pyridin-2-ylidene]-1-naphthyl]-3-[6-(1-naphthyl)-1H-pyridin-2-ylidene]naphthalen-2-one Formula: C50H32N2O2 MolecularWeight: 692.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC(=C4C=C5C=CC=CC5=C(C4=O)C6=C7C=CC=CC7=CC(=C8C=CC=C(N8)C9=CC=CC1=CC=CC=C19)C6=O)N3

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)C3=CC=C/C(=C\4/C(=O)C(=C5C(=C4)C=CC=C5)C6=C7C(=C/C(=C\8/NC(=CC=C8)C9=CC=CC1=CC=CC=C91)/C6=O)C=CC=C7)/N3

InChI

InChI=1S/C50H32N2O2/c53-49-41(45-27-11-25-43(51-45)39-23-9-17-31-13-1-5-19-35(31)39)29-33-15-3-7-21-37(33)47(49)48-38-22-8-4-16-34(38)30-42(50(48)54)46-28-12-26-44(52-46)40-24-10-18-32-14-2-6-20-36(32)40/h1-30,51-52H/b45-41-,46-42-