(E)-3-ethoxy-2-(2-methyl-3-oxidanylidene-1H-benzo[f]isoindol-1-yl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-(2-methyl-3-oxidanylidene-1H-benzo[f]isoindol-1-yl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-3-hydroxy-2-(2-methyl-3-oxo-1H-benzo[f]isoindol-1-yl)prop-2-enenitrile CAS Name: (E)-3-ethoxy-3-hydroxy-2-(2-methyl-3-oxo-1H-benzo[f]isoindol-1-yl)-2-propenenitrile IUPAC Name: (E)-3-ethoxy-3-hydroxy-2-(2-methyl-3-oxo-1H-benzo[f]isoindol-1-yl)prop-2-enenitrile Traditional Name: (E)-3-ethoxy-3-hydroxy-2-(3-keto-2-methyl-1H-benz[f]isoindol-1-yl)acrylonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=CC3=CC=CC=C3C=C2C(=O)N1C)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=CC3=CC=CC=C3C=C2C(=O)N1C)/O

InChI

InChI=1S/C18H16N2O3/c1-3-23-18(22)15(10-19)16-13-8-11-6-4-5-7-12(11)9-14(13)17(21)20(16)2/h4-9,16,22H,3H2,1-2H3/b18-15-