(6Z)-1-oxidanyl-6-[(4-oxidanylnaphthalen-1-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione

Systemtic Name: (6Z)-1-oxidanyl-6-[(4-oxidanylnaphthalen-1-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Openeye Name: (6Z)-1-hydroxy-6-[(4-hydroxy-1-naphthyl)methylene]-2,4-dihydroisoquinoline-3,8-dione CAS Name: (6Z)-1-hydroxy-6-[(4-hydroxy-1-naphthalenyl)methylidene]-2,4-dihydroisoquinoline-3,8-dione IUPAC Name: (6Z)-1-hydroxy-6-[(4-hydroxynaphthalen-1-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Traditional Name: (6Z)-1-hydroxy-6-[(4-hydroxy-1-naphthyl)methylene]-2,4-dihydroisoquinoline-3,8-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC3=CC=C(C4=CC=CC=C34)O)CC(=O)C2=C(NC1=O)O

Isomeric SMILES

C1C2=C/C(=C\C3=CC=C(C4=CC=CC=C34)O)/CC(=O)C2=C(NC1=O)O

InChI

InChI=1S/C20H15NO4/c22-16-6-5-12(14-3-1-2-4-15(14)16)7-11-8-13-10-18(24)21-20(25)19(13)17(23)9-11/h1-8,22,25H,9-10H2,(H,21,24)/b11-7+