6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one CAS Name: 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C3C(=NC4=CC(=C(C(=C42)OC)OC)OC)COC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C3C(=NC4=CC(=C(C(=C42)OC)OC)OC)COC3=O

InChI

InChI=1S/C23H23NO8/c1-26-14-7-11(8-15(27-2)20(14)29-4)17-18-12(24-13-10-32-23(25)19(13)17)9-16(28-3)21(30-5)22(18)31-6/h7-9H,10H2,1-6H3