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

Systemtic Name: 6-bromanyl-5-oxidanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-6-bromo-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-5-hydroxy-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-5-hydroxy-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-6-bromo-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C19H12BrNO4 MolecularWeight: 398.20688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)O)C2=O

InChI

InChI=1S/C19H12BrNO4/c20-17-12-7-4-8-13-16(12)14(9-15(17)22)19(24)21(18(13)23)25-10-11-5-2-1-3-6-11/h1-9,22H,10H2