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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)propane-1,3-dione Formula: C31H23ClO5 MolecularWeight: 510.96432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H23ClO5/c1-36-23-17-13-20(14-18-23)29(34)26(28(33)19-11-15-22(32)16-12-19)27-30(35)24-9-5-6-10-25(24)37-31(27)21-7-3-2-4-8-21/h2-18,26-27,31H,1H3