N-[(4aS,9aS)-4-bromanyl-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracen-1-yl]ethanamide

Systemtic Name: N-[(4aS,9aS)-4-bromanyl-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracen-1-yl]ethanamide Openeye Name: N-[(4aS,9aS)-4-bromo-9,10-dioxo-4a,9a-dihydroanthracen-1-yl]acetamide CAS Name: N-[(4aS,9aS)-4-bromo-9,10-dioxo-4a,9a-dihydroanthracen-1-yl]acetamide IUPAC Name: N-[(4aS,9aS)-4-bromo-9,10-dioxo-4a,9a-dihydroanthracen-1-yl]acetamide Traditional Name: N-[(4aS,9aS)-4-bromo-9,10-diketo-4a,9a-dihydroanthracen-1-yl]acetamide Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2C1C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC(=O)NC1=CC=C([C@H]2[C@@H]1C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H12BrNO3/c1-8(19)18-12-7-6-11(17)13-14(12)16(21)10-5-3-2-4-9(10)15(13)20/h2-7,13-14H,1H3,(H,18,19)/t13-,14+/m0/s1