(4R)-4-(3-ethoxy-4-methoxy-phenyl)-7-oxidanyl-3,4-dihydrochromen-2-one

Systemtic Name: (4R)-4-(3-ethoxy-4-methoxy-phenyl)-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4R)-4-(3-ethoxy-4-methoxy-phenyl)-7-hydroxy-chroman-2-one CAS Name: (4R)-4-(3-ethoxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4R)-4-(3-ethoxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4R)-4-(3-ethoxy-4-methoxy-phenyl)-7-hydroxy-chroman-2-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-3-22-17-8-11(4-7-15(17)21-2)14-10-18(20)23-16-9-12(19)5-6-13(14)16/h4-9,14,19H,3,10H2,1-2H3/t14-/m1/s1