(4R)-4-(3-ethoxyphenyl)-7-oxidanyl-3,4-dihydrochromen-2-one

Systemtic Name: (4R)-4-(3-ethoxyphenyl)-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4R)-4-(3-ethoxyphenyl)-7-hydroxy-chroman-2-one CAS Name: (4R)-4-(3-ethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4R)-4-(3-ethoxyphenyl)-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4R)-7-hydroxy-4-m-phenetyl-chroman-2-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H16O4/c1-2-20-13-5-3-4-11(8-13)15-10-17(19)21-16-9-12(18)6-7-14(15)16/h3-9,15,18H,2,10H2,1H3/t15-/m1/s1