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

Systemtic Name: 2-[(4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(3-ethoxy-4-hydroxy-benzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-])O

InChI

InChI=1S/C20H17NO6/c1-2-27-17-10-12(7-8-16(17)22)9-15-13-5-3-4-6-14(13)19(25)21(20(15)26)11-18(23)24/h3-10,22H,2,11H2,1H3,(H,23,24)/p-1/b15-9-