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N-[(2-methoxyphenyl)methyl]-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide
N-[(2-methoxyphenyl)methyl]-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCC4=CC=CC=C4OC
Isomeric SMILES
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCC4=CC=CC=C4OC
InChI
InChI=1S/C23H23NO5/c1-14-10-19(22-16-7-5-8-17(16)23(26)29-20(22)11-14)28-13-21(25)24-12-15-6-3-4-9-18(15)27-2/h3-4,6,9-11H,5,7-8,12-13H2,1-2H3,(H,24,25)
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