5-oxidanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-oxidanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

InChI

InChI=1S/C19H13NO4/c21-14-9-13-7-4-8-15-17(13)16(10-14)19(23)20(18(15)22)24-11-12-5-2-1-3-6-12/h1-10,21H,11H2