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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-(1-oxidanylpropan-2-yloxy)-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-6-(2-hydroxy-1-methyl-ethoxy)-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(1-hydroxypropan-2-yloxy)-4-(4-methoxyphenyl)-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-6-(1-hydroxypropan-2-yloxy)-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-(2-hydroxy-1-methyl-ethoxy)-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid methyl ester Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(CO)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H26O8/c1-16(14-29)35-20-9-11-22-21(13-20)25(17-4-7-19(31-2)8-5-17)26(28(30)32-3)27(36-22)18-6-10-23-24(12-18)34-15-33-23/h4-13,16,27,29H,14-15H2,1-3H3