2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-chromene-3-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-chromene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-benzyloxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-chromene-3-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-benzoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Formula: C31H24O7 MolecularWeight: 508.51806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)O

InChI

InChI=1S/C31H24O7/c1-34-22-10-7-20(8-11-22)28-24-16-23(35-17-19-5-3-2-4-6-19)12-14-25(24)38-30(29(28)31(32)33)21-9-13-26-27(15-21)37-18-36-26/h2-16,30H,17-18H2,1H3,(H,32,33)