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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-m-anisyloxy-2-methyl-chromone Formula: C29H28O6 MolecularWeight: 472.52902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C29H28O6/c1-4-20-14-23-26(16-25(20)34-17-19-7-5-8-22(13-19)31-3)35-18(2)28(29(23)30)21-9-10-24-27(15-21)33-12-6-11-32-24/h5,7-10,13-16H,4,6,11-12,17H2,1-3H3