methyl 2-[1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(7-methoxy-2-oxochromen-4-yl)methyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[(2-keto-7-methoxy-chromen-4-yl)methyl]piperazin-2-yl]acetic acid methyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCNC(=O)C3CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCNC(=O)C3CC(=O)OC

InChI

InChI=1S/C18H20N2O6/c1-24-12-3-4-13-11(7-17(22)26-15(13)8-12)10-20-6-5-19-18(23)14(20)9-16(21)25-2/h3-4,7-8,14H,5-6,9-10H2,1-2H3,(H,19,23)