5-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4)OC

InChI

InChI=1S/C23H20ClNO5/c1-27-17-6-3-14(4-7-17)18-13-16(5-8-20(18)28-2)25-23(26)15-11-19(24)22-21(12-15)29-9-10-30-22/h3-8,11-13H,9-10H2,1-2H3,(H,25,26)