(4R)-4-[4-(3,4-dimethylphenoxy)phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one

Systemtic Name: (4R)-4-[4-(3,4-dimethylphenoxy)phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4R)-4-[4-(3,4-dimethylphenoxy)phenyl]-7-hydroxy-chroman-2-one CAS Name: (4R)-4-[4-(3,4-dimethylphenoxy)phenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4R)-4-[4-(3,4-dimethylphenoxy)phenyl]-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4R)-4-[4-(3,4-dimethylphenoxy)phenyl]-7-hydroxy-chroman-2-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3CC(=O)OC4=C3C=CC(=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)[C@H]3CC(=O)OC4=C3C=CC(=C4)O)C

InChI

InChI=1S/C23H20O4/c1-14-3-7-19(11-15(14)2)26-18-8-4-16(5-9-18)21-13-23(25)27-22-12-17(24)6-10-20(21)22/h3-12,21,24H,13H2,1-2H3/t21-/m1/s1