1-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl]pyrrole

Systemtic Name: 1-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl]pyrrole Openeye Name: 1-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]ethyl]pyrrole CAS Name: 1-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl]pyrrole IUPAC Name: 1-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl]pyrrole Traditional Name: 1-[2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]ethyl]pyrrole Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OCCN3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)OCCN3C=CC=C3

InChI

InChI=1S/C24H27NO5/c1-26-20-10-9-18(15-21(20)30-14-13-25-11-5-6-12-25)7-8-19-16-22(27-2)24(29-4)23(17-19)28-3/h5-12,15-17H,13-14H2,1-4H3/b8-7-