3-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 3-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 3-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 3-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethoxy]-3-(4-methoxyphenyl)-4-methyl-coumarin Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O6/c1-16-22-14-21(31-15-23(27)17-4-8-19(29-2)9-5-17)12-13-24(22)32-26(28)25(16)18-6-10-20(30-3)11-7-18/h4-14H,15H2,1-3H3