2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-[2-(4-methoxyphenyl)ethoxy]-2H-chromene-3-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-[2-(4-methoxyphenyl)ethoxy]-2H-chromene-3-carboxylic acid Formula: C29H28O8 MolecularWeight: 504.52782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCC3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCC3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28O8/c1-17(2)36-21-9-11-23-22(15-21)28(33-13-12-18-4-7-20(32-3)8-5-18)26(29(30)31)27(37-23)19-6-10-24-25(14-19)35-16-34-24/h4-11,14-15,17,27H,12-13,16H2,1-3H3,(H,30,31)