2-(1,3-benzodioxol-5-yl)-4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(4-benzyloxyphenyl)-6-isopropoxy-2H-chromene-3-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(4-benzoxyphenyl)-6-isopropoxy-2H-chromene-3-carboxylic acid Formula: C33H28O7 MolecularWeight: 536.57122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H28O7/c1-20(2)39-25-13-15-27-26(17-25)30(22-8-11-24(12-9-22)36-18-21-6-4-3-5-7-21)31(33(34)35)32(40-27)23-10-14-28-29(16-23)38-19-37-28/h3-17,20,32H,18-19H2,1-2H3,(H,34,35)