(3S)-8-methoxy-3-(4-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: (3S)-8-methoxy-3-(4-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3S)-3-(2-hydroxy-4-methoxy-phenyl)-8-methoxy-chroman-7-ol CAS Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3S)-3-(2-hydroxy-4-methoxy-phenyl)-8-methoxy-chroman-7-ol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC3=C(C(=C(C=C3)O)OC)OC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2CC3=C(C(=C(C=C3)O)OC)OC2)O

InChI

InChI=1S/C17H18O5/c1-20-12-4-5-13(15(19)8-12)11-7-10-3-6-14(18)17(21-2)16(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3/t11-/m1/s1