3-bromanyl-2-methoxy-acridine-1,4-dione

Systemtic Name: 3-bromanyl-2-methoxy-acridine-1,4-dione Openeye Name: 3-bromo-2-methoxy-acridine-1,4-dione CAS Name: 3-bromo-2-methoxyacridine-1,4-dione IUPAC Name: 3-bromo-2-methoxyacridine-1,4-dione Traditional Name: 3-bromo-2-methoxy-acridine-1,4-quinone Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC3=CC=CC=C3C=C2C1=O)Br

Isomeric SMILES

COC1=C(C(=O)C2=NC3=CC=CC=C3C=C2C1=O)Br

InChI

InChI=1S/C14H8BrNO3/c1-19-14-10(15)13(18)11-8(12(14)17)6-7-4-2-3-5-9(7)16-11/h2-6H,1H3