2-[4-(3-methoxyphenyl)hepta-1,6-dien-4-yl]pyrimidine-5-carbaldehyde

Systemtic Name: 2-[4-(3-methoxyphenyl)hepta-1,6-dien-4-yl]pyrimidine-5-carbaldehyde Openeye Name: 2-[1-allyl-1-(3-methoxyphenyl)but-3-enyl]pyrimidine-5-carbaldehyde CAS Name: 2-[4-(3-methoxyphenyl)hepta-1,6-dien-4-yl]-5-pyrimidinecarboxaldehyde IUPAC Name: 2-[4-(3-methoxyphenyl)hepta-1,6-dien-4-yl]pyrimidine-5-carbaldehyde Traditional Name: 2-[1-allyl-1-(3-methoxyphenyl)but-3-enyl]pyrimidine-5-carbaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC=C)(CC=C)C2=NC=C(C=N2)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(CC=C)(CC=C)C2=NC=C(C=N2)C=O

InChI

InChI=1S/C19H20N2O2/c1-4-9-19(10-5-2,16-7-6-8-17(11-16)23-3)18-20-12-15(14-22)13-21-18/h4-8,11-14H,1-2,9-10H2,3H3