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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-2-methyl-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-2-methyl-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,5-dimethylbenzyl)oxy-2-methyl-6-propyl-chromone Formula: C31H32O5 MolecularWeight: 484.58278

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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=C(C=CC(=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32O5/c1-5-7-22-15-25-28(17-27(22)35-18-24-14-19(2)8-9-20(24)3)36-21(4)30(31(25)32)23-10-11-26-29(16-23)34-13-6-12-33-26/h8-11,14-17H,5-7,12-13,18H2,1-4H3