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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20O5/c1-2-14-18(11-3-6-15-17(9-11)23-8-7-22-15)19(21)13-5-4-12(20)10-16(13)24-14/h3,6,9,16,21H,2,4-5,7-8,10H2,1H3