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

Systemtic Name: 1-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3-phenylpropane-1,3-dione Traditional Name: 1-(4-ethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-3-phenyl-propane-1,3-dione Formula: C33H28O5 MolecularWeight: 504.57242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C33H28O5/c1-3-21-13-15-23(16-14-21)31(35)28(30(34)22-9-5-4-6-10-22)29-32(36)26-11-7-8-12-27(26)38-33(29)24-17-19-25(37-2)20-18-24/h4-20,28-29,33H,3H2,1-2H3