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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2[C@H]3CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C23H20O4/c1-15-6-8-16(9-7-15)14-26-21-5-3-2-4-18(21)20-13-23(25)27-22-12-17(24)10-11-19(20)22/h2-12,20,24H,13-14H2,1H3/t20-/m1/s1