ethyl 4-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(6-bromo-8-methoxy-2-oxo-chromene-3-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(6-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-bromo-8-methoxy-2-oxochromene-3-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(6-bromo-2-keto-8-methoxy-chromene-3-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C18H19BrN2O6 MolecularWeight: 439.25726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

InChI

InChI=1S/C18H19BrN2O6/c1-3-26-18(24)21-6-4-20(5-7-21)16(22)13-9-11-8-12(19)10-14(25-2)15(11)27-17(13)23/h8-10H,3-7H2,1-2H3