7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-1-benzopyran-4-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethylchromen-4-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromone Formula: C27H21ClO6 MolecularWeight: 476.90504

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

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClO6/c1-2-16-11-20-25(13-24(16)34-15-22(29)17-3-6-19(28)7-4-17)33-14-21(27(20)30)18-5-8-23-26(12-18)32-10-9-31-23/h3-8,11-14H,2,9-10,15H2,1H3