3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)phenyl]methanone Openeye Name: [4-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)phenyl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]phenyl]methanone IUPAC Name: [4-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)phenyl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: [4-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyl)phenyl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC5=C(C=C4)OCCCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC5=C(C=C4)OCCCO5)OC1

InChI

InChI=1S/C26H22O6/c27-25(19-7-9-21-23(15-19)31-13-1-11-29-21)17-3-5-18(6-4-17)26(28)20-8-10-22-24(16-20)32-14-2-12-30-22/h3-10,15-16H,1-2,11-14H2