6,8-bis(bromanyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-acenaphthen-5-yl-6,8-dibromo-2-keto-chromene-3-carboxamide Formula: C22H13Br2NO3 MolecularWeight: 499.15152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

InChI

InChI=1S/C22H13Br2NO3/c23-14-8-13-9-16(22(27)28-20(13)17(24)10-14)21(26)25-18-7-6-12-5-4-11-2-1-3-15(18)19(11)12/h1-3,6-10H,4-5H2,(H,25,26)