4-[(1,1,3,3-tetramethyl-2-oxidanylidene-inden-5-yl)carbamoyl]benzoate

Systemtic Name: 4-[(1,1,3,3-tetramethyl-2-oxidanylidene-inden-5-yl)carbamoyl]benzoate Openeye Name: 4-[(1,1,3,3-tetramethyl-2-oxo-indan-5-yl)carbamoyl]benzoate CAS Name: 4-[oxo-[(1,1,3,3-tetramethyl-2-oxo-5-indenyl)amino]methyl]benzoate IUPAC Name: 4-[(1,1,3,3-tetramethyl-2-oxoinden-5-yl)carbamoyl]benzoate Traditional Name: 4-[(2-keto-1,1,3,3-tetramethyl-indan-5-yl)carbamoyl]benzoate Formula: C21H20NO4- MolecularWeight: 350.3878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)[O-])C(C1=O)(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)[O-])C(C1=O)(C)C)C

InChI

InChI=1S/C21H21NO4/c1-20(2)15-10-9-14(11-16(15)21(3,4)19(20)26)22-17(23)12-5-7-13(8-6-12)18(24)25/h5-11H,1-4H3,(H,22,23)(H,24,25)/p-1