methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propoxy-2H-chromene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propoxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propoxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propoxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

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