2-oxidanyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)indene-1,3-dione Openeye Name: 2-hydroxy-2-(1,2,3,4-tetrahydroquinolin-6-yl)indane-1,3-dione CAS Name: 2-hydroxy-2-(1,2,3,4-tetrahydroquinolin-6-yl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(1,2,3,4-tetrahydroquinolin-6-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(1,2,3,4-tetrahydroquinolin-6-yl)indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3(C(=O)C4=CC=CC=C4C3=O)O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3(C(=O)C4=CC=CC=C4C3=O)O)NC1

InChI

InChI=1S/C18H15NO3/c20-16-13-5-1-2-6-14(13)17(21)18(16,22)12-7-8-15-11(10-12)4-3-9-19-15/h1-2,5-8,10,19,22H,3-4,9H2