methyl 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl]oxyethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propylchromen-7-yl]oxyacetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl]oxyacetic acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OCC(=O)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OCC(=O)OC

InChI

InChI=1S/C23H22O7/c1-4-5-14-8-16-19(10-18(14)27-11-21(24)26-3)30-13(2)22(23(16)25)15-6-7-17-20(9-15)29-12-28-17/h6-10H,4-5,11-12H2,1-3H3