(6Z)-6-[(1-oxidanylnaphthalen-2-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione

Systemtic Name: (6Z)-6-[(1-oxidanylnaphthalen-2-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Openeye Name: (6Z)-6-[(1-hydroxy-2-naphthyl)methylene]-4,7-dihydroisoquinoline-1,3-dione CAS Name: (6Z)-6-[(1-hydroxy-2-naphthalenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione IUPAC Name: (6Z)-6-[(1-hydroxynaphthalen-2-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Traditional Name: (6Z)-6-[(1-hydroxy-2-naphthyl)methylene]-4,7-dihydroisoquinoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=C(C4=CC=CC=C4C=C3)O)CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=C(C4=CC=CC=C4C=C3)O)CC(=O)NC2=O

InChI

InChI=1S/C20H15NO3/c22-18-11-15-10-12(5-8-17(15)20(24)21-18)9-14-7-6-13-3-1-2-4-16(13)19(14)23/h1-4,6-10,23H,5,11H2,(H,21,22,24)/b12-9-