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

Systemtic Name: methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxo-chromen-7-yl]oxymethyl]benzoate CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-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-2-methyl-4-oxochromen-7-yl]oxymethyl]benzoate Traditional Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-2-methyl-chromen-7-yl]oxymethyl]benzoic acid methyl ester Formula: C29H26O7 MolecularWeight: 486.51254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C(=O)OC

InChI

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