(2Z)-2-[ethoxy(oxidanyl)methylidene]-1H-pyrrolo[3,2-c]quinolin-3-one

Systemtic Name: (2Z)-2-[ethoxy(oxidanyl)methylidene]-1H-pyrrolo[3,2-c]quinolin-3-one Openeye Name: (2Z)-2-[ethoxy(hydroxy)methylene]-1H-pyrrolo[3,2-c]quinolin-3-one CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-1H-pyrrolo[3,2-c]quinolin-3-one IUPAC Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-1H-pyrrolo[3,2-c]quinolin-3-one Traditional Name: (2Z)-2-[ethoxy(hydroxy)methylene]-1H-pyrrolo[3,2-c]quinolin-3-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N1)C3=CC=CC=C3N=C2)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(N1)C3=CC=CC=C3N=C2)/O

InChI

InChI=1S/C14H12N2O3/c1-2-19-14(18)12-13(17)9-7-15-10-6-4-3-5-8(10)11(9)16-12/h3-7,16,18H,2H2,1H3/b14-12-