3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanyl-2-propyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanyl-2-propyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2CC(C(=O)CC2O1)CC)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C2CC(C(=O)CC2O1)CC)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26O5/c1-3-5-18-21(14-6-7-17-20(11-14)26-9-8-25-17)22(24)15-10-13(4-2)16(23)12-19(15)27-18/h6-7,11,13,19,24H,3-5,8-10,12H2,1-2H3