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methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxymethyl]benzoate

methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxymethyl]benzoate

Systemtic Name:methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxymethyl]benzoate
Openeye Name:methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-chromen-7-yl]oxymethyl]benzoate
CAS Name:4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-1-benzopyran-7-yl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propylchromen-7-yl]oxymethyl]benzoate
Traditional Name:4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-6-propyl-chromen-7-yl]oxymethyl]benzoic acid methyl ester
Formula: C29H26O7
MolecularWeight: 486.51254
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C(=O)OC


Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C(=O)OC


InChI

InChI=1S/C29H26O7/c1-3-4-21-13-22-26(15-25(21)35-16-18-5-7-19(8-6-18)29(31)32-2)36-17-23(28(22)30)20-9-10-24-27(14-20)34-12-11-33-24/h5-10,13-15,17H,3-4,11-12,16H2,1-2H3


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