2-[4-ethoxy-3-[(E)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-ethoxy-3-[(E)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-ethoxy-3-[(E)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-ethoxy-3-[(E)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-ethoxy-3-[(E)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-(6-carbomethoxy-2-keto-indolin-3-ylidene)methyl]-4-ethoxy-phenoxy]acetic acid Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OCC(=O)O)C=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)OCC(=O)O)/C=C/2\C3=C(C=C(C=C3)C(=O)OC)NC2=O

InChI

InChI=1S/C21H19NO7/c1-3-28-18-7-5-14(29-11-19(23)24)8-13(18)9-16-15-6-4-12(21(26)27-2)10-17(15)22-20(16)25/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)/b16-9+