2-(3-bromophenyl)-6-(2-hydroxyethyloxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-bromophenyl)-6-(2-hydroxyethyloxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-bromophenyl)-6-(2-hydroxyethoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-bromophenyl)-6-(2-hydroxyethoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-bromophenyl)-6-(2-hydroxyethoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-bromophenyl)-6-(2-hydroxyethoxy)benzo[de]isoquinoline-1,3-quinone Formula: C20H14BrNO4 MolecularWeight: 412.23346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C3=C4C(=C(C=C3)OCCO)C=CC=C4C2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)C3=C4C(=C(C=C3)OCCO)C=CC=C4C2=O

InChI

InChI=1S/C20H14BrNO4/c21-12-3-1-4-13(11-12)22-19(24)15-6-2-5-14-17(26-10-9-23)8-7-16(18(14)15)20(22)25/h1-8,11,23H,9-10H2