(1E)-1-[[(4-hydroxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one

Systemtic Name: (1E)-1-[[(4-hydroxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (1E)-1-[(4-hydroxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (1E)-1-[(4-hydroxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (1E)-1-[(4-hydroxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (1E)-1-[(4-hydroxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=CNC4=CC=C(C=C4)O)C(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2/C(=C\NC4=CC=C(C=C4)O)/C(=O)N3)N=C1

InChI

InChI=1S/C18H13N3O2/c22-12-5-3-11(4-6-12)20-10-14-17-13-2-1-9-19-15(13)7-8-16(17)21-18(14)23/h1-10,20,22H,(H,21,23)/b14-10+