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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCCO4

InChI

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