2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone Formula: C32H26O5 MolecularWeight: 490.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H26O5/c1-20-17-21(2)30-27(18-20)29(34)32(31(37-30)25-13-15-26(35-3)16-14-25)36-19-28(33)24-11-9-23(10-12-24)22-7-5-4-6-8-22/h4-18H,19H2,1-3H3