(5-bromanyl-2-methoxy-phenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (5-bromo-2-methoxy-benzyl) ester Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H14BrNO5/c1-24-15-7-6-12(19)8-11(15)10-25-16(21)9-20-14-5-3-2-4-13(14)17(22)18(20)23/h2-8H,9-10H2,1H3