3-azanyl-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)butan-2-one

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)butan-2-one Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)butan-2-one CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-butanone IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)butan-2-one Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)butan-2-one Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N)OC

InChI

InChI=1S/C21H27NO6/c1-24-17-7-6-13(10-18(17)25-2)8-15(22)16(23)9-14-11-19(26-3)21(28-5)20(12-14)27-4/h6-7,10-12,15H,8-9,22H2,1-5H3