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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-4-methyl-coumarin Formula: C26H20O7 MolecularWeight: 444.4328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H20O7/c1-15-20-9-8-19(30-13-21(27)16-3-6-18(29-2)7-4-16)12-23(20)33-26(28)25(15)17-5-10-22-24(11-17)32-14-31-22/h3-12H,13-14H2,1-2H3