2-oxidanyl-3-phenyl-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 2-oxidanyl-3-phenyl-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydrochromen-4-one CAS Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydrochromen-4-one Formula: C15H14O3 MolecularWeight: 242.26986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(O2)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(O2)O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O3/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-3,6-7,17H,4-5,8-9H2