4,6-dimethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 4,6-dimethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-4,6-dimethoxy-indan-1-ol CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-4,6-dimethoxy-indan-1-ol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C3=CC(=CC(=C23)OC)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(C3=CC(=CC(=C23)OC)OC)O)O

InChI

InChI=1S/C18H20O5/c1-21-11-7-13-14(19)9-12(18(13)17(8-11)23-3)10-4-5-16(22-2)15(20)6-10/h4-8,12,14,19-20H,9H2,1-3H3