3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,9-dimethoxy-5-methyl-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,9-dimethoxy-5-methyl-6-benzofuro[3,2-c]quinolinone IUPAC Name: 3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,9-dimethoxy-5-methyl-benzofuro[3,2-c]quinolin-6-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(O3)C=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C18H15NO4/c1-19-14-8-10(21-2)4-6-12(14)17-16(18(19)20)13-7-5-11(22-3)9-15(13)23-17/h4-9H,1-3H3