methyl (Z)-4-(2-methyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(2-methyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(2-methyl-1H-indol-3-yl)but-3-enoic acid methyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C14H13NO4/c1-8-13(9-5-3-4-6-10(9)15-8)11(16)7-12(17)14(18)19-2/h3-7,15-16H,1-2H3/b11-7-