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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanyl-2-propyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-hydroxy-2-propyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2CC(C(=O)CC2O1)CC)O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCCC1=C(C(=C2CC(C(=O)CC2O1)CC)O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H28O5/c1-3-6-19-22(15-7-8-18-21(12-15)27-10-5-9-26-18)23(25)16-11-14(4-2)17(24)13-20(16)28-19/h7-8,12,14,20,25H,3-6,9-11,13H2,1-2H3