2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Formula: C25H20O7 MolecularWeight: 432.4221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC=C3OC)C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC=C3OC)C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

InChI=1S/C25H20O7/c1-28-16-9-6-14(7-10-16)21-17-4-3-5-19(29-2)24(17)32-23(22(21)25(26)27)15-8-11-18-20(12-15)31-13-30-18/h3-12,23H,13H2,1-2H3,(H,26,27)