2-oxidanylidene-N-(2-phenoxyphenyl)-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenoxyphenyl)-4a,8a-dihydrochromene-3-carboxamide Openeye Name: 2-oxo-N-(2-phenoxyphenyl)-4a,8a-dihydrochromene-3-carboxamide CAS Name: 2-oxo-N-(2-phenoxyphenyl)-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-phenoxyphenyl)-4a,8a-dihydrochromene-3-carboxamide Traditional Name: 2-keto-N-(2-phenoxyphenyl)-4a,8a-dihydrochromene-3-carboxamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4C=CC=CC4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4C=CC=CC4OC3=O

InChI

InChI=1S/C22H17NO4/c24-21(17-14-15-8-4-6-12-19(15)27-22(17)25)23-18-11-5-7-13-20(18)26-16-9-2-1-3-10-16/h1-15,19H,(H,23,24)