N-(6H-benzo[b][1,4]benzodioxepin-8-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)naphthalene-1-carboxamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)naphthalene-1-carboxamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)naphthalene-1-carboxamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-1-naphthamide Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5O1

InChI

InChI=1S/C24H17NO3/c26-24(20-9-5-7-16-6-1-2-8-19(16)20)25-18-12-13-21-17(14-18)15-27-22-10-3-4-11-23(22)28-21/h1-14H,15H2,(H,25,26)