2-[4-[4-(hydroxymethyl)phenoxy]butyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione

Systemtic Name: 2-[4-[4-(hydroxymethyl)phenoxy]butyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione Openeye Name: 2-[4-[4-(hydroxymethyl)phenoxy]butyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione CAS Name: 2-[4-[4-(hydroxymethyl)phenoxy]butyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione IUPAC Name: 2-[4-[4-(hydroxymethyl)phenoxy]butyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione Traditional Name: 5,6-dimethoxy-2-[4-(4-methylolphenoxy)butyl]-2,3-dihydro-1H-indene-4,7-quinone Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCOC3=CC=C(C=C3)CO)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCOC3=CC=C(C=C3)CO)OC

InChI

InChI=1S/C22H26O6/c1-26-21-19(24)17-11-15(12-18(17)20(25)22(21)27-2)5-3-4-10-28-16-8-6-14(13-23)7-9-16/h6-9,15,23H,3-5,10-13H2,1-2H3