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

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3-phenylpropane-1,3-dione Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-1-(4-methoxyphenyl)-3-phenyl-propane-1,3-dione Formula: C32H26O6 MolecularWeight: 506.54524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C32H26O6/c1-36-23-16-12-21(13-17-23)30(34)27(29(33)20-8-4-3-5-9-20)28-31(35)25-10-6-7-11-26(25)38-32(28)22-14-18-24(37-2)19-15-22/h3-19,27-28,32H,1-2H3