2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2H-chromene-3-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2H-chromene-3-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(p-tolyl)-2H-chromene-3-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2H-chromene-3-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(p-tolyl)-2H-chromene-3-carboxylic acid Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

InChI=1S/C24H18O5/c1-14-6-8-15(9-7-14)21-17-4-2-3-5-18(17)29-23(22(21)24(25)26)16-10-11-19-20(12-16)28-13-27-19/h2-12,23H,13H2,1H3,(H,25,26)