(3E)-3-[ethoxy(oxidanyl)methylidene]-7-methoxy-pyrrolo[2,1-a]isoquinolin-2-one

Systemtic Name: (3E)-3-[ethoxy(oxidanyl)methylidene]-7-methoxy-pyrrolo[2,1-a]isoquinolin-2-one Openeye Name: (3E)-3-[ethoxy(hydroxy)methylene]-7-methoxy-pyrrolo[2,1-a]isoquinolin-2-one CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-7-methoxy-2-pyrrolo[2,1-a]isoquinolinone IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-7-methoxypyrrolo[2,1-a]isoquinolin-2-one Traditional Name: (3E)-3-[ethoxy(hydroxy)methylene]-7-methoxy-pyrrol[2,1-a]isoquinolin-2-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C2N1C=CC3=C2C=CC=C3OC)O

Isomeric SMILES

CCO/C(=C/1\C(=O)C=C2N1C=CC3=C2C=CC=C3OC)/O

InChI

InChI=1S/C16H15NO4/c1-3-21-16(19)15-13(18)9-12-10-5-4-6-14(20-2)11(10)7-8-17(12)15/h4-9,19H,3H2,1-2H3/b16-15+