N-(4-bromanyl-6-oxidanylidene-benzo[c]chromen-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-6-oxidanylidene-benzo[c]chromen-3-yl)ethanamide Openeye Name: N-(4-bromo-6-oxo-benzo[c]chromen-3-yl)acetamide CAS Name: N-(4-bromo-6-oxo-3-benzo[c][1]benzopyranyl)acetamide IUPAC Name: N-(4-bromo-6-oxobenzo[c]chromen-3-yl)acetamide Traditional Name: N-(4-bromo-6-keto-benzo[c]chromen-3-yl)acetamide Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)Br

InChI

InChI=1S/C15H10BrNO3/c1-8(18)17-12-7-6-10-9-4-2-3-5-11(9)15(19)20-14(10)13(12)16/h2-7H,1H3,(H,17,18)