1-(4-ethylphenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(4-ethylphenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-ethylphenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(4-ethylphenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-ethylphenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(4-ethylphenyl)-2-(4-keto-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O4/c1-2-21-17-19-23(20-18-21)30(34)27(29(33)22-11-5-3-6-12-22)28-31(35)25-15-9-10-16-26(25)36-32(28)24-13-7-4-8-14-24/h3-20,27-28,32H,2H2,1H3