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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-4-(4-methoxyphenyl)-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-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=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

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