(E)-3-[4-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(Z)-[2-(4-methoxy-3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(Z)-[2-(4-methoxy-3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(Z)-[5-keto-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]phenyl]acrylic acid Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C=CC(=O)O)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)/C=C/C(=O)O)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O7/c1-28-17-8-7-14(11-16(17)22(26)27)19-21-15(20(25)29-19)10-13-4-2-12(3-5-13)6-9-18(23)24/h2-11H,1H3,(H,23,24)/b9-6+,15-10-