5-bromanyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-bromo-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-bromo-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H14BrNO3 MolecularWeight: 396.23406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)Br

InChI

InChI=1S/C20H14BrNO3/c1-2-25-15-8-6-14(7-9-15)22-19(23)16-5-3-4-12-10-13(21)11-17(18(12)16)20(22)24/h3-11H,2H2,1H3