(E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enamide CAS Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acrylamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OCC=C

InChI

InChI=1S/C22H22ClNO5/c1-3-9-27-18-7-5-15(12-19(18)26-2)6-8-22(25)24-17-14-21-20(13-16(17)23)28-10-4-11-29-21/h3,5-8,12-14H,1,4,9-11H2,2H3,(H,24,25)/b8-6+