7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one

Systemtic Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one Openeye Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromen-4-one CAS Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methylchromen-4-one Traditional Name: 7-(3,4-dichlorobenzyl)oxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-chromone Formula: C27H22Cl2O5 MolecularWeight: 497.36658

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22Cl2O5/c1-3-17-11-19-24(13-23(17)33-14-16-4-6-20(28)21(29)10-16)34-15(2)26(27(19)30)18-5-7-22-25(12-18)32-9-8-31-22/h4-7,10-13H,3,8-9,14H2,1-2H3