2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]indane-1,3-dione CAS Name: 2-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]indane-1,3-quinone Formula: C21H13NO6 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H13NO6/c1-27-12-6-8-16(18(11-12)22(25)26)19-9-7-13(28-19)10-17-20(23)14-4-2-3-5-15(14)21(17)24/h2-11H,1H3