methyl 2-[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)chromen-6-yl]oxyethanoate

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)chromen-6-yl]oxyethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)chromen-6-yl]oxyacetate CAS Name: 2-[[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-1-benzopyran-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)chromen-6-yl]oxyacetate Traditional Name: 2-[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)chromen-6-yl]oxyacetic acid methyl ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(O2)C=CC(=C5)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(O2)C=CC(=C5)OCC(=O)OC

InChI

InChI=1S/C26H21NO7/c1-29-18-6-3-16(4-7-18)24-13-21(27-17-5-9-23-25(11-17)33-15-32-23)20-12-19(8-10-22(20)34-24)31-14-26(28)30-2/h3-13H,14-15H2,1-2H3