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

Systemtic Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propyl-chromen-4-one Openeye Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propyl-chromen-4-one CAS Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propyl-1-benzopyran-4-one IUPAC Name: 7-[(3-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propylchromen-4-one Traditional Name: 7-(3-chlorobenzyl)oxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-propyl-chromone Formula: C28H25ClO5 MolecularWeight: 476.9481

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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=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClO5/c1-2-5-20-13-22-26(15-25(20)33-16-18-6-3-7-21(29)12-18)34-17-23(28(22)30)19-8-9-24-27(14-19)32-11-4-10-31-24/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3