2-(4-methoxyphenyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethoxy)chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethoxy)chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-(1-naphthyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(1-naphthalenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-(2-naphthalen-1-yl-2-oxoethoxy)chromen-4-one Traditional Name: 3-[2-keto-2-(1-naphthyl)ethoxy]-2-(4-methoxyphenyl)chromone Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20O5/c1-31-20-15-13-19(14-16-20)27-28(26(30)23-10-4-5-12-25(23)33-27)32-17-24(29)22-11-6-8-18-7-2-3-9-21(18)22/h2-16H,17H2,1H3