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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione Formula: C37H28O5 MolecularWeight: 552.61522

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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)C6=CC=CC=C6

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)C6=CC=CC=C6

InChI

InChI=1S/C37H28O5/c1-41-29-22-20-28(21-23-29)37-33(36(40)30-14-8-9-15-31(30)42-37)32(34(38)26-12-6-3-7-13-26)35(39)27-18-16-25(17-19-27)24-10-4-2-5-11-24/h2-23,32-33,37H,1H3