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

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(4-keto-2-phenyl-chroman-3-yl)-1-(4-methoxyphenyl)-3-phenyl-propane-1,3-dione Formula: C31H24O5 MolecularWeight: 476.51926

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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=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H24O5/c1-35-23-18-16-21(17-19-23)29(33)26(28(32)20-10-4-2-5-11-20)27-30(34)24-14-8-9-15-25(24)36-31(27)22-12-6-3-7-13-22/h2-19,26-27,31H,1H3