3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]chromen-2-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-2-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]coumarin Formula: C26H20O7 MolecularWeight: 444.4328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H20O7/c1-29-19-6-2-16(3-7-19)22(27)15-32-20-8-4-18-12-21(26(28)33-24(18)14-20)17-5-9-23-25(13-17)31-11-10-30-23/h2-9,12-14H,10-11,15H2,1H3