N-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]cyclohexanecarboxamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxochromen-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)chromen-2-yl]cyclohexanecarboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H23NO4/c1-27-17-13-11-15(12-14-17)20-21(25)18-9-5-6-10-19(18)28-23(20)24-22(26)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,24,26)