6-bromanyl-8-methoxy-2-oxidanylidene-N-(4-phenoxyphenyl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-(4-phenoxyphenyl)chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-2-oxo-N-(4-phenoxyphenyl)chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-(4-phenoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-2-oxo-N-(4-phenoxyphenyl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-(4-phenoxyphenyl)chromene-3-carboxamide Formula: C23H16BrNO5 MolecularWeight: 466.28084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H16BrNO5/c1-28-20-13-15(24)11-14-12-19(23(27)30-21(14)20)22(26)25-16-7-9-18(10-8-16)29-17-5-3-2-4-6-17/h2-13H,1H3,(H,25,26)