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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

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