methyl 2-(1,3-benzodioxol-5-yl)-4-(5-oxidanylpentoxy)-6-propan-2-yloxy-2H-chromene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(5-oxidanylpentoxy)-6-propan-2-yloxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(5-hydroxypentoxy)-6-isopropoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(5-hydroxypentoxy)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(5-hydroxypentoxy)-6-propan-2-yloxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(5-hydroxypentoxy)-6-isopropoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCCCCO)C(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCCCCO)C(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H30O8/c1-16(2)33-18-8-10-20-19(14-18)25(30-12-6-4-5-11-27)23(26(28)29-3)24(34-20)17-7-9-21-22(13-17)32-15-31-21/h7-10,13-14,16,24,27H,4-6,11-12,15H2,1-3H3