methyl (2Z)-2-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)-2-(4-methylpiperazin-1-yl)ethanoate

Systemtic Name: methyl (2Z)-2-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)-2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: methyl (2Z)-2-(6-methoxy-3-oxo-benzofuran-2-ylidene)-2-(4-methylpiperazin-1-yl)acetate CAS Name: (2Z)-2-(6-methoxy-3-oxo-2-benzofuranylidene)-2-(4-methyl-1-piperazinyl)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)-2-(4-methylpiperazin-1-yl)acetate Traditional Name: (2Z)-2-(3-keto-6-methoxy-coumaran-2-ylidene)-2-(4-methylpiperazino)acetic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C2C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CN1CCN(CC1)/C(=C\2/C(=O)C3=C(O2)C=C(C=C3)OC)/C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-18-6-8-19(9-7-18)14(17(21)23-3)16-15(20)12-5-4-11(22-2)10-13(12)24-16/h4-5,10H,6-9H2,1-3H3/b16-14-