4,5,6-tris(oxidanyl)-2-phenyl-5,6,8,8a-tetrahydrochromen-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=C(C=C(O2)C3=CC=CC=C3)O)C(C(C1=O)O)O

Isomeric SMILES

C1C2C(=C(C=C(O2)C3=CC=CC=C3)O)C(C(C1=O)O)O

InChI

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