2-[(4-methoxyphenyl)methylidene]-4-nitro-indene-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-4-nitro-indene-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methylene]-4-nitro-indane-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methylidene]-4-nitroindene-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-4-nitroindene-1,3-dione Traditional Name: 4-nitro-2-p-anisylidene-indane-1,3-quinone Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO5/c1-23-11-7-5-10(6-8-11)9-13-16(19)12-3-2-4-14(18(21)22)15(12)17(13)20/h2-9H,1H3