9-bromanyl-4-methoxy-11-methyl-pyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 9-bromanyl-4-methoxy-11-methyl-pyrido[2,3-b]acridine-5,12-dione Openeye Name: 9-bromo-4-methoxy-11-methyl-pyrido[2,3-b]acridine-5,12-dione CAS Name: 9-bromo-4-methoxy-11-methylpyrido[2,3-b]acridine-5,12-dione IUPAC Name: 9-bromo-4-methoxy-11-methylpyrido[2,3-b]acridine-5,12-dione Traditional Name: 9-bromo-4-methoxy-11-methyl-pyrid[2,3-b]acridine-5,12-quinone Formula: C18H11BrN2O3 MolecularWeight: 383.19554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=NC=CC(=C4C3=O)OC)Br

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=NC=CC(=C4C3=O)OC)Br

InChI

InChI=1S/C18H11BrN2O3/c1-8-10-7-9(19)3-4-11(10)21-16-13(8)17(22)15-14(18(16)23)12(24-2)5-6-20-15/h3-7H,1-2H3