3-[[(4S)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-4H-benzo[g][1]benzofuran-4-yl]methylideneamino]propanoate

Systemtic Name: 3-[[(4S)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-4H-benzo[g][1]benzofuran-4-yl]methylideneamino]propanoate Openeye Name: 3-[[(4S)-3-ethoxycarbonyl-2-methyl-5-oxo-4H-benzo[g]benzofuran-4-yl]methyleneamino]propanoate CAS Name: 3-[[(4S)-3-ethoxycarbonyl-2-methyl-5-oxo-4H-benzo[g]benzofuran-4-yl]methylideneamino]propanoate IUPAC Name: 3-[[(4S)-3-ethoxycarbonyl-2-methyl-5-oxo-4H-benzo[g][1]benzofuran-4-yl]methylideneamino]propanoate Traditional Name: 3-[[(4S)-3-carbethoxy-5-keto-2-methyl-4H-benzo[g]benzofuran-4-yl]methyleneamino]propionate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(C(=O)C3=CC=CC=C32)C=NCCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1[C@H](C(=O)C3=CC=CC=C32)C=NCCC(=O)[O-])C

InChI

InChI=1S/C20H19NO6/c1-3-26-20(25)16-11(2)27-19-13-7-5-4-6-12(13)18(24)14(17(16)19)10-21-9-8-15(22)23/h4-7,10,14H,3,8-9H2,1-2H3,(H,22,23)/p-1/t14-/m1/s1