2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-isopropoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-isopropoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H26O7/c1-16(2)34-20-9-11-22-21(15-20)25(17-4-7-19(31-3)8-5-17)26(28(29)30)27(35-22)18-6-10-23-24(14-18)33-13-12-32-23/h4-11,14-16,27H,12-13H2,1-3H3,(H,29,30)