[3-azanyl-5-(3,4-dimethoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-azanyl-5-(3,4-dimethoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(3,4-dimethoxyphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(3,4-dimethoxyphenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(3,4-dimethoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-5-(3,4-dimethoxyphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N)OC

InChI

InChI=1S/C22H23NO6S/c1-25-15-7-6-12(8-16(15)26-2)19-11-14(23)22(30-19)20(24)13-9-17(27-3)21(29-5)18(10-13)28-4/h6-11H,23H2,1-5H3