(8-chloranyl-2-methyl-4-oxidanyl-8,9-dihydro-7H-furo[2,3-f]quinolin-6-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (8-chloranyl-2-methyl-4-oxidanyl-8,9-dihydro-7H-furo[2,3-f]quinolin-6-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (8-chloro-4-hydroxy-2-methyl-8,9-dihydro-7H-furo[2,3-f]quinolin-6-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (8-chloro-4-hydroxy-2-methyl-8,9-dihydro-7H-furo[2,3-f]quinolin-6-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (8-chloro-4-hydroxy-2-methyl-8,9-dihydro-7H-furo[2,3-f]quinolin-6-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (8-chloro-4-hydroxy-2-methyl-8,9-dihydro-7H-furo[2,3-f]quinolin-6-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3C(=C2O1)CC(CN3C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C3C(=C2O1)CC(CN3C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)Cl)O

InChI

InChI=1S/C24H23ClN2O6/c1-11-5-15-18(28)9-17-14(21(15)33-11)8-13(25)10-27(17)24(29)16-6-12-7-19(30-2)22(31-3)23(32-4)20(12)26-16/h5-7,9,13,26,28H,8,10H2,1-4H3