3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-(3-methylindol-1-yl)propan-1-one

Systemtic Name: 3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-(3-methylindol-1-yl)propan-1-one Openeye Name: 3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1-(3-methylindol-1-yl)propan-1-one CAS Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-(3-methyl-1-indolyl)-1-propanone IUPAC Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-(3-methylindol-1-yl)propan-1-one Traditional Name: 3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1-(3-methylindol-1-yl)propan-1-one Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)CC(C3=CC=C(C=C3)OC)C4=C(C=C(C=C4OC)OC)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)CC(C3=CC=C(C=C3)OC)C4=C(C=C(C=C4OC)OC)O

InChI

InChI=1S/C27H27NO5/c1-17-16-28(23-8-6-5-7-21(17)23)26(30)15-22(18-9-11-19(31-2)12-10-18)27-24(29)13-20(32-3)14-25(27)33-4/h5-14,16,22,29H,15H2,1-4H3