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

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-6-bromo-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-6-bromo-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-6-bromo-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H14BrNO4/c1-23-15-9-13(19)7-12-8-14(18(22)24-16(12)15)17(21)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,21)