4-[(2S)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol

Systemtic Name: 4-[(2S)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol Openeye Name: 4-[(2S)-7-methoxychroman-2-yl]benzene-1,2-diol CAS Name: 4-[(2S)-7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,2-diol IUPAC Name: 4-[(2S)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol Traditional Name: 4-[(2S)-7-methoxychroman-2-yl]pyrocatechol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)C3=CC(=C(C=C3)O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H](O2)C3=CC(=C(C=C3)O)O)C=C1

InChI

InChI=1S/C16H16O4/c1-19-12-5-2-10-4-7-15(20-16(10)9-12)11-3-6-13(17)14(18)8-11/h2-3,5-6,8-9,15,17-18H,4,7H2,1H3/t15-/m0/s1