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

Systemtic Name: 2-(4-hydroxyphenyl)-3,4-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3,4-dihydroxy-2-(4-hydroxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3,4-dihydroxy-2-(4-hydroxyphenyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3,4-dihydroxy-2-(4-hydroxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3,4-dihydroxy-2-(4-hydroxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(OC2CC1=O)C3=CC=C(C=C3)O)O)O

Isomeric SMILES

C1CC2=C(C(=C(OC2CC1=O)C3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-4,12,16,18-19H,5-7H2