7-oxidanyl-2-phenylmethoxy-4H-isoquinoline-1,3-dione

Systemtic Name: 7-oxidanyl-2-phenylmethoxy-4H-isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-7-hydroxy-4H-isoquinoline-1,3-dione CAS Name: 7-hydroxy-2-phenylmethoxy-4H-isoquinoline-1,3-dione IUPAC Name: 7-hydroxy-2-phenylmethoxy-4H-isoquinoline-1,3-dione Traditional Name: 2-benzoxy-7-hydroxy-4H-isoquinoline-1,3-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)O)C(=O)N(C1=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)O)C(=O)N(C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c18-13-7-6-12-8-15(19)17(16(20)14(12)9-13)21-10-11-4-2-1-3-5-11/h1-7,9,18H,8,10H2