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

Systemtic Name: 6-bromanyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-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=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

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