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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(4-keto-2-phenyl-chroman-3-yl)-1-phenyl-3-p-phenetyl-propane-1,3-dione Formula: C32H26O5 MolecularWeight: 490.54584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H26O5/c1-2-36-24-19-17-22(18-20-24)30(34)27(29(33)21-11-5-3-6-12-21)28-31(35)25-15-9-10-16-26(25)37-32(28)23-13-7-4-8-14-23/h3-20,27-28,32H,2H2,1H3