8-methoxy-2-oxidanylidene-N-(2-pyrrol-1-ylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-pyrrol-1-ylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-pyrrol-1-ylphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-(1-pyrrolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-pyrrol-1-ylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-pyrrol-1-ylphenyl)chromene-3-carboxamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H16N2O4/c1-26-18-10-6-7-14-13-15(21(25)27-19(14)18)20(24)22-16-8-2-3-9-17(16)23-11-4-5-12-23/h2-13H,1H3,(H,22,24)