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

Systemtic Name: methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-chromen-7-yl]oxymethyl]benzoate CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxymethyl]benzoate Traditional Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-chromen-7-yl]oxymethyl]benzoic acid methyl ester Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CCC1=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/C28H24O7/c1-3-18-12-21-25(14-24(18)34-15-17-4-6-19(7-5-17)28(30)31-2)35-16-22(27(21)29)20-8-9-23-26(13-20)33-11-10-32-23/h4-9,12-14,16H,3,10-11,15H2,1-2H3