3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]coumarin Formula: C25H18O7 MolecularWeight: 430.40622

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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)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H18O7/c1-28-18-6-2-15(3-7-18)21(26)13-29-19-8-4-17-10-20(25(27)32-23(17)12-19)16-5-9-22-24(11-16)31-14-30-22/h2-12H,13-14H2,1H3