2-[[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-chloro-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClNO6/c1-31-21-12-15(10-19-22(27)17-7-2-3-8-18(17)23(19)28)11-20(25)24(21)32-13-14-5-4-6-16(9-14)26(29)30/h2-12H,13H2,1H3