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

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

Systemtic Name:3,8-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
Openeye Name:3,8-dimethoxy-5-methyl-benzofuro[3,2-c]quinolin-6-one
CAS Name:3,8-dimethoxy-5-methyl-6-benzofuro[3,2-c]quinolinone
IUPAC Name:3,8-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
Traditional Name:3,8-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=CC(=C4)OC


Isomeric SMILES

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


InChI

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


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