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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18O5/c1-10-17(11-2-5-14-16(8-11)22-7-6-21-14)18(20)13-4-3-12(19)9-15(13)23-10/h2,5,8,15,20H,3-4,6-7,9H2,1H3