[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 2-chloranyl-5-nitro-benzoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 2-chloranyl-5-nitro-benzoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenyl] 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C24H14ClNO7 MolecularWeight: 463.82346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14ClNO7/c1-32-21-11-13(10-18-22(27)15-4-2-3-5-16(15)23(18)28)6-9-20(21)33-24(29)17-12-14(26(30)31)7-8-19(17)25/h2-12H,1H3