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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-hexoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-hexoxy-6-isopropoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-hexoxy-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-hexoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-hexoxy-6-isopropoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(OC2=C1C=C(C=C2)OC(C)C)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CCCCCCOC1=C(C(OC2=C1C=C(C=C2)OC(C)C)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C27H32O7/c1-5-6-7-8-13-30-26-20-15-19(33-17(2)3)10-12-21(20)34-25(24(26)27(28)29-4)18-9-11-22-23(14-18)32-16-31-22/h9-12,14-15,17,25H,5-8,13,16H2,1-4H3