6-phenethyl-6-phenyl-3-[phenyl(prop-2-enyl)amino]oxane-2,4-dione

Systemtic Name: 6-phenethyl-6-phenyl-3-[phenyl(prop-2-enyl)amino]oxane-2,4-dione Openeye Name: 3-(N-allylanilino)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: 6-phenethyl-6-phenyl-3-(N-prop-2-enylanilino)oxane-2,4-dione IUPAC Name: 6-phenethyl-6-phenyl-3-(N-prop-2-enylanilino)oxane-2,4-dione Traditional Name: 3-(N-allylanilino)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1C(=O)CC(OC1=O)(CCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1C(=O)CC(OC1=O)(CCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-2-20-29(24-16-10-5-11-17-24)26-25(30)21-28(32-27(26)31,23-14-8-4-9-15-23)19-18-22-12-6-3-7-13-22/h2-17,26H,1,18-21H2