7-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]-6-ethyl-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]-6-ethyl-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-[2-(4-cyclohexylphenyl)-2-oxo-ethoxy]-6-ethyl-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-[2-(4-cyclohexylphenyl)-2-oxoethoxy]-6-ethyl-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-[2-(4-cyclohexylphenyl)-2-oxoethoxy]-6-ethyl-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-[2-(4-cyclohexylphenyl)-2-keto-ethoxy]-6-ethyl-2-methyl-3-phenoxy-chromone Formula: C32H32O5 MolecularWeight: 496.59348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C32H32O5/c1-3-22-18-27-30(36-21(2)32(31(27)34)37-26-12-8-5-9-13-26)19-29(22)35-20-28(33)25-16-14-24(15-17-25)23-10-6-4-7-11-23/h5,8-9,12-19,23H,3-4,6-7,10-11,20H2,1-2H3