(5R)-5,6-bis(oxidanyl)-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one

Systemtic Name: (5R)-5,6-bis(oxidanyl)-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one Openeye Name: (5R)-5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one CAS Name: (5R)-5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h][1]benzopyran-4-one IUPAC Name: (5R)-5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one Traditional Name: (5R)-5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C(C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C([C@@H]3O)O

InChI

InChI=1S/C19H14O4/c20-14-10-15(11-6-2-1-3-7-11)23-19-13-9-5-4-8-12(13)17(21)18(22)16(14)19/h1-10,17-18,21-22H/t17?,18-/m1/s1