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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-ethoxyphenyl)-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-phenyl-3-p-phenetyl-propane-1,3-dione Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C33H28O6/c1-3-38-25-19-13-22(14-20-25)31(35)28(30(34)21-9-5-4-6-10-21)29-32(36)26-11-7-8-12-27(26)39-33(29)23-15-17-24(37-2)18-16-23/h4-20,28-29,33H,3H2,1-2H3