1-phenyl-3,3-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinoline-2,4-dione

Systemtic Name: 1-phenyl-3,3-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinoline-2,4-dione Openeye Name: 3,3-diallyl-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione CAS Name: 1-phenyl-3,3-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinoline-2,4-dione IUPAC Name: 1-phenyl-3,3-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinoline-2,4-dione Traditional Name: 3,3-diallyl-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-quinone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCC1(C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H23NO2/c1-3-14-21(15-4-2)19(23)17-12-8-9-13-18(17)22(20(21)24)16-10-6-5-7-11-16/h3-7,10-11H,1-2,8-9,12-15H2