5-(3-methyl-1-phenyl-but-2-enyl)-6-oxidanyl-2,2-diphenyl-3H-pyran-4-one

Systemtic Name: 5-(3-methyl-1-phenyl-but-2-enyl)-6-oxidanyl-2,2-diphenyl-3H-pyran-4-one Openeye Name: 6-hydroxy-5-(3-methyl-1-phenyl-but-2-enyl)-2,2-diphenyl-3H-pyran-4-one CAS Name: 6-hydroxy-5-(3-methyl-1-phenylbut-2-enyl)-2,2-diphenyl-3H-pyran-4-one IUPAC Name: 6-hydroxy-5-(3-methyl-1-phenylbut-2-enyl)-2,2-diphenyl-3H-pyran-4-one Traditional Name: 6-hydroxy-5-(3-methyl-1-phenyl-but-2-enyl)-2,2-diphenyl-3H-pyran-4-one Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)C2=C(OC(CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CC(C1=CC=CC=C1)C2=C(OC(CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C28H26O3/c1-20(2)18-24(21-12-6-3-7-13-21)26-25(29)19-28(31-27(26)30,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,24,30H,19H2,1-2H3