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

Systemtic Name: 2-[(4Z)-4-[(3-hydroxyphenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(3-hydroxyphenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(3-hydroxyphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(3-hydroxyphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(3-hydroxybenzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C18H12NO5- MolecularWeight: 322.29158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)O)C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC(=CC=C3)O)/C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C18H13NO5/c20-12-5-3-4-11(8-12)9-15-13-6-1-2-7-14(13)17(23)19(18(15)24)10-16(21)22/h1-9,20H,10H2,(H,21,22)/p-1/b15-9-