2-methyl-4,8-bis(oxidanyl)-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-methyl-4,8-bis(oxidanyl)-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4,8-dihydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4,8-dihydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4,8-dihydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4,8-dihydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)O)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)O)O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16O5/c1-9-15(21-10-5-3-2-4-6-10)13(18)11-7-8-12(17)14(19)16(11)20-9/h2-6,14,16,18-19H,7-8H2,1H3