1-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperidin-4-one Openeye Name: 1-[2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]piperidin-4-one CAS Name: 1-[2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]piperidin-4-one Traditional Name: 1-[2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetyl]-4-piperidone Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCC(=O)CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCC(=O)CC4

InChI

InChI=1S/C23H21NO6/c1-28-20-4-2-3-16-13-19(23(27)30-22(16)20)15-5-7-18(8-6-15)29-14-21(26)24-11-9-17(25)10-12-24/h2-8,13H,9-12,14H2,1H3