7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one

Systemtic Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one Openeye Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one CAS Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylchromen-4-one Traditional Name: 7-(3,4-dichlorobenzyl)oxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromone Formula: C26H20Cl2O5 MolecularWeight: 483.34

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H20Cl2O5/c1-15-25(17-4-8-22-24(12-17)31-10-2-9-30-22)26(29)19-6-5-18(13-23(19)33-15)32-14-16-3-7-20(27)21(28)11-16/h3-8,11-13H,2,9-10,14H2,1H3