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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-pent-4-enoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-pent-4-enoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-pent-4-enoxy-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-pent-4-enoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-pent-4-enoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCCC=C)C(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCCC=C)C(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H28O7/c1-5-6-7-12-29-25-19-14-18(32-16(2)3)9-11-20(19)33-24(23(25)26(27)28-4)17-8-10-21-22(13-17)31-15-30-21/h5,8-11,13-14,16,24H,1,6-7,12,15H2,2-4H3