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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

InChI

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