2-oxidanylidene-N-[(3-phenoxyphenyl)methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(3-phenoxyphenyl)methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[(3-phenoxyphenyl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[(3-phenoxyphenyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(3-phenoxyphenyl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-(3-phenoxybenzyl)chromene-3-carboxamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17NO4/c25-22(20-14-17-8-4-5-12-21(17)28-23(20)26)24-15-16-7-6-11-19(13-16)27-18-9-2-1-3-10-18/h1-14H,15H2,(H,24,25)