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1-(methoxymethyl)-3-methyl-2-[(4-methylphenoxy)methyl]pyrano[3,2-e]indol-7-one
1-(methoxymethyl)-3-methyl-2-[(4-methylphenoxy)methyl]pyrano[3,2-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=C(C3=C(N2C)C=CC4=C3C=CC(=O)O4)COC
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=C(C3=C(N2C)C=CC4=C3C=CC(=O)O4)COC
InChI
InChI=1S/C22H21NO4/c1-14-4-6-15(7-5-14)26-13-19-17(12-25-3)22-16-8-11-21(24)27-20(16)10-9-18(22)23(19)2/h4-11H,12-13H2,1-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 7-(1,4-diazepan-1-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
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