(5-methoxy-2-methyl-4-oxidanyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-methoxy-2-methyl-4-oxidanyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-hydroxy-5-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-hydroxy-5-methoxy-2-methyl-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-hydroxy-5-methoxy-2-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-hydroxy-5-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2O)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2O)OC

InChI

InChI=1S/C20H21NO6/c1-11-8-13-14(6-7-15(24-2)18(13)22)21(11)20(23)12-9-16(25-3)19(27-5)17(10-12)26-4/h6-10,22H,1-5H3