2-(1-benzofuran-2-yl)-6-methoxy-quinoline-5,8-dione

Systemtic Name: 2-(1-benzofuran-2-yl)-6-methoxy-quinoline-5,8-dione Openeye Name: 2-(benzofuran-2-yl)-6-methoxy-quinoline-5,8-dione CAS Name: 2-(2-benzofuranyl)-6-methoxyquinoline-5,8-dione IUPAC Name: 2-(1-benzofuran-2-yl)-6-methoxyquinoline-5,8-dione Traditional Name: 2-(benzofuran-2-yl)-6-methoxy-quinoline-5,8-quinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H11NO4/c1-22-16-9-13(20)17-11(18(16)21)6-7-12(19-17)15-8-10-4-2-3-5-14(10)23-15/h2-9H,1H3