8-methoxy-2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[(1-phenylcyclobutyl)methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(1-phenylcyclobutyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(1-phenylcyclobutyl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[(1-phenylcyclobutyl)methyl]chromene-3-carboxamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-26-18-10-5-7-15-13-17(21(25)27-19(15)18)20(24)23-14-22(11-6-12-22)16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,23,24)