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6-methyl-7-(3-methylbutoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
6-methyl-7-(3-methylbutoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCCC(C)C
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCCC(C)C
InChI
InChI=1S/C18H22O3/c1-11(2)9-10-20-16-8-7-14-13-5-4-6-15(13)18(19)21-17(14)12(16)3/h7-8,11H,4-6,9-10H2,1-3H3
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