1-(4-methoxy-1-methyl-indol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(4-methoxy-1-methyl-indol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-methoxy-1-methyl-indol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(4-methoxy-1-methyl-5-indolyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-methoxy-1-methylindol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-methoxy-1-methyl-indol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2OC)C(=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2OC)C(=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO4/c1-21-11-10-15-17(21)9-8-16(20(15)25-3)19(23)12-18(22)13-4-6-14(24-2)7-5-13/h4-11H,12H2,1-3H3