(3E)-3-[(6-methoxynaphthalen-2-yl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3E)-3-[(6-methoxynaphthalen-2-yl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3E)-3-[(6-methoxy-2-naphthyl)methylene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3E)-3-[(6-methoxy-2-naphthalenyl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3E)-3-[(6-methoxynaphthalen-2-yl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3E)-3-[(6-methoxy-2-naphthyl)methylene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3CCN4C3=NC5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/3\CCN4C3=NC5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-19-6-4-15-10-14(2-3-16(15)12-19)11-17-8-9-25-22(17)24-21-7-5-18(26(28)29)13-20(21)23(25)27/h2-7,10-13H,8-9H2,1H3/b17-11+