3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-naphthalen-1-yl-6-oxidanyl-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-naphthalen-1-yl-6-oxidanyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[6-hydroxy-3-(1-naphthyl)benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[6-hydroxy-3-(1-naphthalenyl)-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-hydroxy-3-naphthalen-1-yl-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[6-hydroxy-3-(1-naphthyl)benzofuran-2-yl]methanone Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=C(C4=C(O3)C=C(C=C4)O)C5=CC=CC6=CC=CC=C65)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=C(C4=C(O3)C=C(C=C4)O)C5=CC=CC6=CC=CC=C65)OC1

InChI

InChI=1S/C28H20O5/c29-19-10-11-22-24(16-19)33-28(26(22)21-8-3-6-17-5-1-2-7-20(17)21)27(30)18-9-12-23-25(15-18)32-14-4-13-31-23/h1-3,5-12,15-16,29H,4,13-14H2