5-ethyl-3,8-dimethoxy-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 5-ethyl-3,8-dimethoxy-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 5-ethyl-3,8-dimethoxy-benzofuro[3,2-c]quinolin-6-one CAS Name: 5-ethyl-3,8-dimethoxy-6-benzofuro[3,2-c]quinolinone IUPAC Name: 5-ethyl-3,8-dimethoxy-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 5-ethyl-3,8-dimethoxy-benzofuro[3,2-c]quinolin-6-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C19H17NO4/c1-4-20-15-10-12(23-3)5-7-13(15)18-17(19(20)21)14-9-11(22-2)6-8-16(14)24-18/h5-10H,4H2,1-3H3