N-(7-bromanyl-2-oxidanylidene-benzo[g]chromen-3-yl)ethanamide

Systemtic Name: N-(7-bromanyl-2-oxidanylidene-benzo[g]chromen-3-yl)ethanamide Openeye Name: N-(7-bromo-2-oxo-benzo[g]chromen-3-yl)acetamide CAS Name: N-(7-bromo-2-oxo-3-benzo[g][1]benzopyranyl)acetamide IUPAC Name: N-(7-bromo-2-oxobenzo[g]chromen-3-yl)acetamide Traditional Name: N-(7-bromo-2-keto-benzo[g]chromen-3-yl)acetamide Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC3=C(C=CC(=C3)Br)C=C2OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=CC3=C(C=CC(=C3)Br)C=C2OC1=O

InChI

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