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

Systemtic Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)-4-oxo-6-propylchromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-6-propyl-chromen-7-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C30H28O7 MolecularWeight: 500.53912

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28O7/c1-3-8-21-15-22-26(17-25(21)37-29(30(32)33-4-2)19-9-6-5-7-10-19)36-18-23(28(22)31)20-11-12-24-27(16-20)35-14-13-34-24/h5-7,9-12,15-18,29H,3-4,8,13-14H2,1-2H3