(4R)-4-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-7-oxidanyl-3,4-dihydrochromen-2-one

Systemtic Name: (4R)-4-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4R)-4-(3-chloro-5-ethoxy-4-methoxy-phenyl)-7-hydroxy-chroman-2-one CAS Name: (4R)-4-(3-chloro-5-ethoxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4R)-4-(3-chloro-5-ethoxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4R)-4-(3-chloro-5-ethoxy-4-methoxy-phenyl)-7-hydroxy-chroman-2-one Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-3-23-16-7-10(6-14(19)18(16)22-2)13-9-17(21)24-15-8-11(20)4-5-12(13)15/h4-8,13,20H,3,9H2,1-2H3/t13-/m1/s1