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3-methoxy-4-[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethoxy]benzenecarbonitrile

3-methoxy-4-[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name:3-methoxy-4-[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethoxy]benzenecarbonitrile
Openeye Name:3-methoxy-4-[2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethoxy]benzonitrile
CAS Name:3-methoxy-4-[2-oxo-2-(3-oxo-1-spiro[4H-quinoxaline-2,1'-cyclopentane]yl)ethoxy]benzonitrile
IUPAC Name:3-methoxy-4-[2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethoxy]benzonitrile
Traditional Name:4-[2-keto-2-(3-ketospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethoxy]-3-methoxy-benzonitrile
Formula: C22H21N3O4
MolecularWeight: 391.41984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4


Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4


InChI

InChI=1S/C22H21N3O4/c1-28-19-12-15(13-23)8-9-18(19)29-14-20(26)25-17-7-3-2-6-16(17)24-21(27)22(25)10-4-5-11-22/h2-3,6-9,12H,4-5,10-11,14H2,1H3,(H,24,27)


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