3,5-dimethoxy-2-methyl-4-oxidanyl-8-prop-2-enyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3,5-dimethoxy-2-methyl-4-oxidanyl-8-prop-2-enyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-allyl-4-hydroxy-3,5-dimethoxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-3,5-dimethoxy-2-methyl-8-prop-2-enyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-3,5-dimethoxy-2-methyl-8-prop-2-enyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-allyl-4-hydroxy-3,5-dimethoxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC(=O)C(C2O1)CC=C)OC)O)OC

Isomeric SMILES

CC1=C(C(=C2C(CC(=O)C(C2O1)CC=C)OC)O)OC

InChI

InChI=1S/C15H20O5/c1-5-6-9-10(16)7-11(18-3)12-13(17)14(19-4)8(2)20-15(9)12/h5,9,11,15,17H,1,6-7H2,2-4H3