3-[2,4-bis(prop-2-enyl)phenyl]-1-methyl-5-(3-phenoxyphenyl)pyridin-4-one

Systemtic Name: 3-[2,4-bis(prop-2-enyl)phenyl]-1-methyl-5-(3-phenoxyphenyl)pyridin-4-one Openeye Name: 3-(2,4-diallylphenyl)-1-methyl-5-(3-phenoxyphenyl)pyridin-4-one CAS Name: 3-[2,4-bis(prop-2-enyl)phenyl]-1-methyl-5-(3-phenoxyphenyl)-4-pyridinone IUPAC Name: 3-[2,4-bis(prop-2-enyl)phenyl]-1-methyl-5-(3-phenoxyphenyl)pyridin-4-one Traditional Name: 3-(2,4-diallylphenyl)-1-methyl-5-(3-phenoxyphenyl)-4-pyridone Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=C(C=C(C=C2)CC=C)CC=C)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=C(C=C(C=C2)CC=C)CC=C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27NO2/c1-4-10-22-16-17-27(23(18-22)11-5-2)29-21-31(3)20-28(30(29)32)24-12-9-15-26(19-24)33-25-13-7-6-8-14-25/h4-9,12-21H,1-2,10-11H2,3H3