(4Z)-4-[(8-oxidanylquinolin-4-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(8-oxidanylquinolin-4-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(8-hydroxy-4-quinolyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(8-hydroxy-4-quinolinyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(8-hydroxyquinolin-4-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(8-hydroxy-4-quinolyl)methylene]isoquinoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=CC=C(C4=NC=C3)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C4C=CC=C(C4=NC=C3)O)/C(=O)NC2=O

InChI

InChI=1S/C19H12N2O3/c22-16-7-3-6-12-11(8-9-20-17(12)16)10-15-13-4-1-2-5-14(13)18(23)21-19(15)24/h1-10,22H,(H,21,23,24)/b15-10-