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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-pentoxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-pentoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-pentoxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-pentoxy-2H-chromene-3-carboxylate Traditional Name: 4-amoxy-2-(1,3-benzodioxol-5-yl)-2H-chromene-3-carboxylic acid methyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(OC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CCCCCOC1=C(C(OC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C23H24O6/c1-3-4-7-12-26-22-16-8-5-6-9-17(16)29-21(20(22)23(24)25-2)15-10-11-18-19(13-15)28-14-27-18/h5-6,8-11,13,21H,3-4,7,12,14H2,1-2H3