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2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate

2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate

Systemtic Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate
Openeye Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate
CAS Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate
IUPAC Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate
Traditional Name:2-[(4Z)-4-[4-(dimethylamino)benzylidene]-1,3-diketo-2-isoquinolyl]acetate
Formula: C20H17N2O4-
MolecularWeight: 349.35998
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]


InChI

InChI=1S/C20H18N2O4/c1-21(2)14-9-7-13(8-10-14)11-17-15-5-3-4-6-16(15)19(25)22(20(17)26)12-18(23)24/h3-11H,12H2,1-2H3,(H,23,24)/p-1/b17-11-


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