ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propylchromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C31H30O7 MolecularWeight: 514.5657

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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)OCCO4)OC(C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C31H30O7/c1-4-9-21-16-23-26(18-25(21)38-30(31(33)34-5-2)20-10-7-6-8-11-20)37-19(3)28(29(23)32)22-12-13-24-27(17-22)36-15-14-35-24/h6-8,10-13,16-18,30H,4-5,9,14-15H2,1-3H3