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8-(diethylaminomethyl)-6-methyl-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-(diethylaminomethyl)-6-methyl-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C(=C2C(=C1)C3=C(CCC3)C(=O)O2)C)O
Isomeric SMILES
CCN(CC)CC1=C(C(=C2C(=C1)C3=C(CCC3)C(=O)O2)C)O
InChI
InChI=1S/C18H23NO3/c1-4-19(5-2)10-12-9-15-13-7-6-8-14(13)18(21)22-17(15)11(3)16(12)20/h9,20H,4-8,10H2,1-3H3
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