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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,5-dimethylbenzyl)oxy-6-propyl-chromone Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC5=C(C=CC(=C5)C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC5=C(C=CC(=C5)C)C

InChI

InChI=1S/C30H30O5/c1-4-6-22-14-24-28(16-27(22)34-17-23-13-19(2)7-8-20(23)3)35-18-25(30(24)31)21-9-10-26-29(15-21)33-12-5-11-32-26/h7-10,13-16,18H,4-6,11-12,17H2,1-3H3