methyl [4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl] carbonate

Systemtic Name: methyl [4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl] carbonate Openeye Name: methyl [4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-2-yl] carbonate CAS Name: carbonic acid methyl [4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl] ester IUPAC Name: methyl [4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-2-yl] carbonate Traditional Name: carbonic acid [5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl] methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)OC(=O)OC)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1)OC(=O)OC)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O4/c1-9-7-14(22-16(20)21-2)17-13(9)8-11-10-5-3-4-6-12(10)18-15(11)19/h3-8,17H,1-2H3,(H,18,19)/b11-8+