3-[[4-(hydroxymethyl)phenoxy]methyl]-5-methoxy-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]-5-methoxy-1,2-dimethyl-indole-4,7-dione Openeye Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]-5-methoxy-1,2-dimethyl-indole-4,7-dione CAS Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]-5-methoxy-1,2-dimethylindole-4,7-dione IUPAC Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]-5-methoxy-1,2-dimethylindole-4,7-dione Traditional Name: 5-methoxy-1,2-dimethyl-3-[(4-methylolphenoxy)methyl]indole-4,7-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=CC=C(C=C3)CO

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=CC=C(C=C3)CO

InChI

InChI=1S/C19H19NO5/c1-11-14(10-25-13-6-4-12(9-21)5-7-13)17-18(20(11)2)15(22)8-16(24-3)19(17)23/h4-8,21H,9-10H2,1-3H3