[5-bromanyl-4-[(E)-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-bromanyl-4-[(E)-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)methyl]-5-bromo-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(1-acetyl-5-bromo-2-oxo-3-indolylidene)methyl]-5-bromo-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)methyl]-5-bromo-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)methyl]-5-bromo-2-methoxy-phenyl] ester Formula: C20H15Br2NO5 MolecularWeight: 509.1448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=CC3=CC(=C(C=C3Br)OC(=O)C)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C\C3=CC(=C(C=C3Br)OC(=O)C)OC)/C1=O

InChI

InChI=1S/C20H15Br2NO5/c1-10(24)23-17-5-4-13(21)8-14(17)15(20(23)26)6-12-7-18(27-3)19(9-16(12)22)28-11(2)25/h4-9H,1-3H3/b15-6+