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

Systemtic Name: 2-methyl-4-oxidanyl-3-(4-phenylphenoxy)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-2-methyl-3-(4-phenylphenoxy)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-2-methyl-3-(4-phenylphenoxy)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-2-methyl-3-(4-phenylphenoxy)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-2-methyl-3-(4-phenylphenoxy)-5,6,8,8a-tetrahydrochromen-7-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O4/c1-14-22(21(24)19-12-9-17(23)13-20(19)25-14)26-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-8,10-11,20,24H,9,12-13H2,1H3