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

Systemtic Name: (6Z)-1-oxidanyl-6-[(3-oxidanylnaphthalen-1-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Openeye Name: (6Z)-1-hydroxy-6-[(3-hydroxy-1-naphthyl)methylene]-2,4-dihydroisoquinoline-3,8-dione CAS Name: (6Z)-1-hydroxy-6-[(3-hydroxy-1-naphthalenyl)methylidene]-2,4-dihydroisoquinoline-3,8-dione IUPAC Name: (6Z)-1-hydroxy-6-[(3-hydroxynaphthalen-1-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Traditional Name: (6Z)-1-hydroxy-6-[(3-hydroxy-1-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=CC(=CC4=CC=CC=C43)O)CC(=O)C2=C(NC1=O)O

Isomeric SMILES

C1C2=C/C(=C\C3=CC(=CC4=CC=CC=C43)O)/CC(=O)C2=C(NC1=O)O

InChI

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