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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC3=C(C4=CC=CC=C4C=C3)O)CC(=O)C2=C(NC1=O)O

Isomeric SMILES

C1C2=C/C(=C\C3=C(C4=CC=CC=C4C=C3)O)/CC(=O)C2=C(NC1=O)O

InChI

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