8-methoxy-2-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(4-phenyl-4-oxanyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(4-phenyloxan-4-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]chromene-3-carboxamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-27-19-9-5-6-16-14-18(22(26)29-20(16)19)21(25)24-15-23(10-12-28-13-11-23)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,24,25)