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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-heptoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-heptoxy-6-isopropoxy-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-heptoxy-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-heptoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-heptoxy-6-isopropoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C(OC2=C1C=C(C=C2)OC(C)C)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CCCCCCCOC1=C(C(OC2=C1C=C(C=C2)OC(C)C)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C28H34O7/c1-5-6-7-8-9-14-31-27-21-16-20(34-18(2)3)11-13-22(21)35-26(25(27)28(29)30-4)19-10-12-23-24(15-19)33-17-32-23/h10-13,15-16,18,26H,5-9,14,17H2,1-4H3