N-(2-bromanyl-6-oxidanylidene-benzo[c]chromen-3-yl)methanamide

Systemtic Name: N-(2-bromanyl-6-oxidanylidene-benzo[c]chromen-3-yl)methanamide Openeye Name: N-(2-bromo-6-oxo-benzo[c]chromen-3-yl)formamide CAS Name: N-(2-bromo-6-oxo-3-benzo[c][1]benzopyranyl)formamide IUPAC Name: N-(2-bromo-6-oxobenzo[c]chromen-3-yl)formamide Traditional Name: N-(2-bromo-6-keto-benzo[c]chromen-3-yl)formamide Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C=C3OC2=O)NC=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C=C3OC2=O)NC=O)Br

InChI

InChI=1S/C14H8BrNO3/c15-11-5-10-8-3-1-2-4-9(8)14(18)19-13(10)6-12(11)16-7-17/h1-7H,(H,16,17)