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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(4-nitrophenyl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(4-nitrobenzyl)oxy-6-propyl-chromone Formula: C29H27NO7 MolecularWeight: 501.52718

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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H27NO7/c1-3-5-20-14-23-26(16-25(20)36-17-19-6-9-22(10-7-19)30(32)33)37-18(2)28(29(23)31)21-8-11-24-27(15-21)35-13-4-12-34-24/h6-11,14-16H,3-5,12-13,17H2,1-2H3