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1-(methoxymethyl)-3-methyl-2-[(2-methylphenoxy)methyl]pyrano[3,2-e]indol-7-one
1-(methoxymethyl)-3-methyl-2-[(2-methylphenoxy)methyl]pyrano[3,2-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=C(C3=C(N2C)C=CC4=C3C=CC(=O)O4)COC
Isomeric SMILES
CC1=CC=CC=C1OCC2=C(C3=C(N2C)C=CC4=C3C=CC(=O)O4)COC
InChI
InChI=1S/C22H21NO4/c1-14-6-4-5-7-19(14)26-13-18-16(12-25-3)22-15-8-11-21(24)27-20(15)10-9-17(22)23(18)2/h4-11H,12-13H2,1-3H3
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