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

Systemtic Name: (3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-1-[(3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-2-oxidanylidene-naphthalen-1-yl]naphthalen-2-one Openeye Name: (3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-1-[(3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-2-oxo-1-naphthyl]naphthalen-2-one CAS Name: (3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-1-[(3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-2-oxo-1-naphthalenyl]-2-naphthalenone IUPAC Name: (3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-1-[(3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-2-oxonaphthalen-1-yl]naphthalen-2-one Traditional Name: (3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-1-[(3Z)-3-(3-hexoxy-1H-pyridin-2-ylidene)-2-keto-1-naphthyl]naphthalen-2-one Formula: C42H44N2O4 MolecularWeight: 640.80976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CNC1=C2C=C3C=CC=CC3=C(C2=O)C4=C5C=CC=CC5=CC(=C6C(=CC=CN6)OCCCCCC)C4=O

Isomeric SMILES

CCCCCCOC\1=CC=CN/C1=C/2\C(=O)C(=C3C(=C2)C=CC=C3)C4=C5C(=C/C(=C\6/NC=CC=C6OCCCCCC)/C4=O)C=CC=C5

InChI

InChI=1S/C42H44N2O4/c1-3-5-7-13-25-47-35-21-15-23-43-39(35)33-27-29-17-9-11-19-31(29)37(41(33)45)38-32-20-12-10-18-30(32)28-34(42(38)46)40-36(22-16-24-44-40)48-26-14-8-6-4-2/h9-12,15-24,27-28,43-44H,3-8,13-14,25-26H2,1-2H3/b39-33-,40-34-