6-bromanyl-8-methoxy-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

InChI

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