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

Systemtic Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromen-4-one Openeye Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromen-4-one CAS Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one Traditional Name: 7-(3-chlorobenzyl)oxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromone Formula: C29H27ClO5 MolecularWeight: 490.97468

Click to see the large picture

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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClO5/c1-3-6-20-14-23-26(16-25(20)34-17-19-7-4-8-22(30)13-19)35-18(2)28(29(23)31)21-9-10-24-27(15-21)33-12-5-11-32-24/h4,7-10,13-16H,3,5-6,11-12,17H2,1-2H3