3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-(p-tolyl)chromone Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20O5/c1-16-7-9-18(10-8-16)24-25(23(27)20-5-3-4-6-22(20)30-24)29-15-21(26)17-11-13-19(28-2)14-12-17/h3-14H,15H2,1-2H3