6-bromanyl-8-ethoxy-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-ethoxy-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-6-bromo-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-8-ethoxy-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-6-bromo-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-6-bromo-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16BrNO4/c1-2-24-16-10-14(20)8-13-9-15(19(23)25-17(13)16)18(22)21-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,22)