3-oxidanyl-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=O)O)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C3=C(C(=O)C3=O)O)C)C

InChI

InChI=1S/C16H15NO3/c1-16(2)10-6-4-5-7-11(10)17(3)12(16)8-9-13(18)15(20)14(9)19/h4-8,18H,1-3H3/b12-8+