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

Systemtic Name: methyl 4-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]-3-nitro-benzoate Openeye Name: methyl 4-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]-3-nitro-benzoate CAS Name: 4-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]-3-nitrobenzoate Traditional Name: 4-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]-3-nitro-benzoic acid methyl ester Formula: C25H17NO8 MolecularWeight: 459.40438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H17NO8/c1-32-22-12-14(11-18-23(27)16-5-3-4-6-17(16)24(18)28)7-9-21(22)34-20-10-8-15(25(29)33-2)13-19(20)26(30)31/h3-13H,1-2H3