(3E)-7-nitro-3-[(4-propoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3E)-7-nitro-3-[(4-propoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3E)-7-nitro-3-[(4-propoxyphenyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3E)-7-nitro-3-[(4-propoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3E)-7-nitro-3-[(4-propoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3E)-7-nitro-3-(4-propoxybenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CCN3C2=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\CCN3C2=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-2-11-28-17-6-3-14(4-7-17)12-15-9-10-23-20(15)22-19-8-5-16(24(26)27)13-18(19)21(23)25/h3-8,12-13H,2,9-11H2,1H3/b15-12+