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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C21H19NO6/c1-3-27-18-9-8-14(13(2)23)10-15(18)12-28-19(24)11-22-17-7-5-4-6-16(17)20(25)21(22)26/h4-10H,3,11-12H2,1-2H3