1-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]isonipecotamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6/c1-15-23(32-17-5-3-2-4-6-17)22(28)19-8-7-18(13-20(19)31-15)30-14-21(27)26-11-9-16(10-12-26)24(25)29/h2-8,13,16H,9-12,14H2,1H3,(H2,25,29)