1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C3CC3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C3CC3)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-6-16-7-10-20(21(12-16)24-4)25-13-19(23)18-11-14(2)22(15(18)3)17-8-9-17/h5-7,10-12,17H,8-9,13H2,1-4H3/b6-5+