1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]pyrrole-2-carbaldehyde Openeye Name: 1-[(E)-3-(3,4-dimethoxyphenyl)allyl]pyrrole-2-carbaldehyde CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]pyrrole-2-carbaldehyde Traditional Name: 1-[(E)-3-(3,4-dimethoxyphenyl)allyl]pyrrole-2-carbaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCN2C=CC=C2C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CN2C=CC=C2C=O)OC

InChI

InChI=1S/C16H17NO3/c1-19-15-8-7-13(11-16(15)20-2)5-3-9-17-10-4-6-14(17)12-18/h3-8,10-12H,9H2,1-2H3/b5-3+