2-methoxy-5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)phenol

Systemtic Name: 2-methoxy-5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)phenol Openeye Name: 2-methoxy-5-(5,6,7-trimethoxyindan-1-yl)phenol CAS Name: 2-methoxy-5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)phenol IUPAC Name: 2-methoxy-5-(5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-yl)phenol Traditional Name: 2-methoxy-5-(5,6,7-trimethoxyindan-1-yl)phenol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC3=CC(=C(C(=C23)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC3=CC(=C(C(=C23)OC)OC)OC)O

InChI

InChI=1S/C19H22O5/c1-21-15-8-6-11(9-14(15)20)13-7-5-12-10-16(22-2)18(23-3)19(24-4)17(12)13/h6,8-10,13,20H,5,7H2,1-4H3