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4-methyl-7-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]chromen-2-one
4-methyl-7-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC5=C(C=C4)C(=CC(=O)O5)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC5=C(C=C4)C(=CC(=O)O5)C
InChI
InChI=1S/C23H19NO3/c1-13-6-9-20-18(10-13)23(17-4-3-5-19(17)24-20)26-15-7-8-16-14(2)11-22(25)27-21(16)12-15/h6-12H,3-5H2,1-2H3
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