methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-propoxy-2H-chromene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-propoxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-propoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-propoxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-propoxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-propoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C(=C(C(O2)C3=CC4=C(C=C3)OCO4)C(=O)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCOC1=CC=CC2=C1C(=C(C(O2)C3=CC4=C(C=C3)OCO4)C(=O)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26O7/c1-4-14-32-21-6-5-7-22-25(21)24(17-8-11-19(30-2)12-9-17)26(28(29)31-3)27(35-22)18-10-13-20-23(15-18)34-16-33-20/h5-13,15,27H,4,14,16H2,1-3H3