3-(3,5-dimethylphenoxy)-2-ethyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(3,5-dimethylphenoxy)-2-ethyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(3,5-dimethylphenoxy)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(3,5-dimethylphenoxy)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(3,5-dimethylphenoxy)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(3,5-dimethylphenoxy)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H22O4/c1-4-16-19(22-14-8-11(2)7-12(3)9-14)18(21)15-6-5-13(20)10-17(15)23-16/h7-9,17,21H,4-6,10H2,1-3H3