(7Z)-5-ethyl-7-[methoxy(oxidanyl)methylidene]-5-phenylmethoxy-2,8-dihydroisoquinoline-1,6-dione

Systemtic Name: (7Z)-5-ethyl-7-[methoxy(oxidanyl)methylidene]-5-phenylmethoxy-2,8-dihydroisoquinoline-1,6-dione Openeye Name: (7Z)-5-benzyloxy-5-ethyl-7-[hydroxy(methoxy)methylene]-2,8-dihydroisoquinoline-1,6-dione CAS Name: (7Z)-5-ethyl-7-[hydroxy(methoxy)methylidene]-5-phenylmethoxy-2,8-dihydroisoquinoline-1,6-dione IUPAC Name: (7Z)-5-ethyl-7-[hydroxy(methoxy)methylidene]-5-phenylmethoxy-2,8-dihydroisoquinoline-1,6-dione Traditional Name: (7Z)-5-benzoxy-5-ethyl-7-[hydroxy(methoxy)methylene]-2,8-dihydroisoquinoline-1,6-quinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CC(=C(O)OC)C1=O)C(=O)NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1(C2=C(C/C(=C(\O)/OC)/C1=O)C(=O)NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-3-20(26-12-13-7-5-4-6-8-13)16-9-10-21-18(23)14(16)11-15(17(20)22)19(24)25-2/h4-10,24H,3,11-12H2,1-2H3,(H,21,23)/b19-15-