7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromen-4-one

Systemtic Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromen-4-one Openeye Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromen-4-one CAS Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 7-[(3,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one Traditional Name: 7-(3,4-dichlorobenzyl)oxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromone Formula: C29H26Cl2O5 MolecularWeight: 525.41974

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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)OCCCO4)OCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H26Cl2O5/c1-3-5-19-13-21-26(15-25(19)35-16-18-6-8-22(30)23(31)12-18)36-17(2)28(29(21)32)20-7-9-24-27(14-20)34-11-4-10-33-24/h6-9,12-15H,3-5,10-11,16H2,1-2H3