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

Systemtic Name: 6-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-acenaphthen-5-yl-6-bromo-2-keto-chromene-3-carboxamide Formula: C22H14BrNO3 MolecularWeight: 420.25546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C22H14BrNO3/c23-15-7-9-19-14(10-15)11-17(22(26)27-19)21(25)24-18-8-6-13-5-4-12-2-1-3-16(18)20(12)13/h1-3,6-11H,4-5H2,(H,24,25)