(3E)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]pyrrolo[2,1-a]isoquinolin-2-one

Systemtic Name: (3E)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]pyrrolo[2,1-a]isoquinolin-2-one Openeye Name: (3E)-1-acetyl-3-[ethoxy(hydroxy)methylene]pyrrolo[2,1-a]isoquinolin-2-one CAS Name: (3E)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-2-pyrrolo[2,1-a]isoquinolinone IUPAC Name: (3E)-1-acetyl-3-[ethoxy(hydroxy)methylidene]pyrrolo[2,1-a]isoquinolin-2-one Traditional Name: (3E)-1-acetyl-3-[ethoxy(hydroxy)methylene]pyrrol[2,1-a]isoquinolin-2-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=C2N1C=CC3=CC=CC=C32)C(=O)C)O

Isomeric SMILES

CCO/C(=C/1\C(=O)C(=C2N1C=CC3=CC=CC=C32)C(=O)C)/O

InChI

InChI=1S/C17H15NO4/c1-3-22-17(21)15-16(20)13(10(2)19)14-12-7-5-4-6-11(12)8-9-18(14)15/h4-9,21H,3H2,1-2H3/b17-15+