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1-[[(4,5-dimethoxy-2-methyl-phenyl)amino]methyl]benzo[f]chromen-3-one
1-[[(4,5-dimethoxy-2-methyl-phenyl)amino]methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC)OC
InChI
InChI=1S/C23H21NO4/c1-14-10-20(26-2)21(27-3)12-18(14)24-13-16-11-22(25)28-19-9-8-15-6-4-5-7-17(15)23(16)19/h4-12,24H,13H2,1-3H3
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