1-(4-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 1-(4-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 1-(4-hydroxyphenyl)-2-methoxy-indane-5,6-diol CAS Name: 1-(4-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 1-(4-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 1-(4-hydroxyphenyl)-2-methoxy-indane-5,6-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC(=C(C=C2C1C3=CC=C(C=C3)O)O)O

Isomeric SMILES

COC1CC2=CC(=C(C=C2C1C3=CC=C(C=C3)O)O)O

InChI

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