8-bromanyl-2-(3-methoxyphenyl)-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione

Systemtic Name: 8-bromanyl-2-(3-methoxyphenyl)-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Openeye Name: 8-bromo-2-(3-methoxyphenyl)-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione CAS Name: 8-bromo-2-(3-methoxyphenyl)-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione IUPAC Name: 8-bromo-2-(3-methoxyphenyl)-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Traditional Name: 8-bromo-2-(3-methoxyphenyl)-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O4/c1-25-11-4-2-3-10(8-11)21-17(23)14-12-7-9(19)5-6-13(12)20-16(22)15(14)18(21)24/h2-8H,1H3,(H,20,22)