8-methoxy-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-8-methoxy-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-phenethyl-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-8-methoxy-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: N-benzyl-2-keto-8-methoxy-N-phenethyl-chromene-3-carboxamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-30-23-14-8-13-21-17-22(26(29)31-24(21)23)25(28)27(18-20-11-6-3-7-12-20)16-15-19-9-4-2-5-10-19/h2-14,17H,15-16,18H2,1H3