N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,4-dimethoxyphenyl)cyclopenta-2,4-diene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,4-dimethoxyphenyl)cyclopenta-2,4-diene-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,4-dimethoxyphenyl)cyclopenta-2,4-diene-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,4-dimethoxyphenyl)-1-cyclopenta-2,4-dienecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,4-dimethoxyphenyl)cyclopenta-2,4-diene-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,4-dimethoxyphenyl)cyclopenta-2,4-diene-1-carboxamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C=CC=C2)C(=O)NCC3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C=CC=C2)C(=O)NCC3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H23NO5/c1-26-18-10-9-16(13-21(18)27-2)23(11-5-6-12-23)22(25)24-14-17-15-28-19-7-3-4-8-20(19)29-17/h3-13,17H,14-15H2,1-2H3,(H,24,25)