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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2-(4-keto-2-phenyl-chroman-3-yl)-3-p-phenetyl-propane-1,3-dione Formula: C32H25ClO5 MolecularWeight: 524.9909

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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=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H25ClO5/c1-2-37-24-18-14-21(15-19-24)30(35)27(29(34)20-12-16-23(33)17-13-20)28-31(36)25-10-6-7-11-26(25)38-32(28)22-8-4-3-5-9-22/h3-19,27-28,32H,2H2,1H3