2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(3-hydroxy-6-isopropyl-2-quinolyl)indane-1,3-dione CAS Name: 2-(3-hydroxy-6-propan-2-yl-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(3-hydroxy-6-propan-2-ylquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(3-hydroxy-6-isopropyl-2-quinolyl)indane-1,3-quinone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(N=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C)C1=CC2=CC(=C(N=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H17NO3/c1-11(2)12-7-8-16-13(9-12)10-17(23)19(22-16)18-20(24)14-5-3-4-6-15(14)21(18)25/h3-11,18,23H,1-2H3