2-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]isoindoline-1,3-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NN3C(=O)C4=CC=CC=C4C3=O)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\N3C(=O)C4=CC=CC=C4C3=O)O[C@H](C2)C

InChI

InChI=1S/C20H18N2O4/c1-3-25-17-9-13-8-12(2)26-18(13)10-14(17)11-21-22-19(23)15-6-4-5-7-16(15)20(22)24/h4-7,9-12H,3,8H2,1-2H3/b21-11-/t12-/m0/s1