1-ethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-ethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-indol-5-ol Openeye Name: 1-ethoxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methyl-indol-5-ol CAS Name: 1-ethoxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-ethoxy-2-(4-hydroxy-3-methoxyphenyl)-3-methylindol-5-ol Traditional Name: 1-ethoxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methyl-indol-5-ol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C=C(C=C2)O)C(=C1C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CCON1C2=C(C=C(C=C2)O)C(=C1C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C18H19NO4/c1-4-23-19-15-7-6-13(20)10-14(15)11(2)18(19)12-5-8-16(21)17(9-12)22-3/h5-10,20-21H,4H2,1-3H3