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3-(2-methoxyphenoxy)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one
3-(2-methoxyphenoxy)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC=CC=C3OC
Isomeric SMILES
CC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC=CC=C3OC
InChI
InChI=1S/C17H18O5/c1-10-17(22-14-6-4-3-5-13(14)20-2)16(19)12-8-7-11(18)9-15(12)21-10/h3-6,15,19H,7-9H2,1-2H3
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