6-chloranyl-9-methyl-9-(3,4,5-trimethoxyphenyl)-3,4-dihydrofuro[3,4-b]quinolin-1-one

Systemtic Name: 6-chloranyl-9-methyl-9-(3,4,5-trimethoxyphenyl)-3,4-dihydrofuro[3,4-b]quinolin-1-one Openeye Name: 6-chloro-9-methyl-9-(3,4,5-trimethoxyphenyl)-3,4-dihydrofuro[3,4-b]quinolin-1-one CAS Name: 6-chloro-9-methyl-9-(3,4,5-trimethoxyphenyl)-3,4-dihydrofuro[3,4-b]quinolin-1-one IUPAC Name: 6-chloro-9-methyl-9-(3,4,5-trimethoxyphenyl)-3,4-dihydrofuro[3,4-b]quinolin-1-one Traditional Name: 6-chloro-9-methyl-9-(3,4,5-trimethoxyphenyl)-3,4-dihydrofuro[3,4-b]quinolin-1-one Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)Cl)NC3=C1C(=O)OC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1(C2=C(C=C(C=C2)Cl)NC3=C1C(=O)OC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H20ClNO5/c1-21(11-7-16(25-2)19(27-4)17(8-11)26-3)13-6-5-12(22)9-14(13)23-15-10-28-20(24)18(15)21/h5-9,23H,10H2,1-4H3