methyl 2-[4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)carbonyl]-2-oxidanylidene-piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)carbonyl]-2-oxidanylidene-piperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-(6-methoxychromane-3-carbonyl)-2-oxo-piperazin-1-yl]acetate CAS Name: 2-[4-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]-2-oxo-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(6-methoxy-3,4-dihydro-2H-chromene-3-carbonyl)-2-oxopiperazin-1-yl]acetate Traditional Name: 2-[2-keto-4-(6-methoxychroman-3-carbonyl)piperazino]acetic acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCN(C(=O)C3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCN(C(=O)C3)CC(=O)OC

InChI

InChI=1S/C18H22N2O6/c1-24-14-3-4-15-12(8-14)7-13(11-26-15)18(23)20-6-5-19(16(21)9-20)10-17(22)25-2/h3-4,8,13H,5-7,9-11H2,1-2H3