2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)-5-(phenylcarbonyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)-5-(phenylcarbonyl)indene-1,3-dione Openeye Name: 5-benzoyl-2-(3-hydroxy-6-isopropyl-2-quinolyl)indane-1,3-dione CAS Name: 5-benzoyl-2-(3-hydroxy-6-propan-2-yl-2-quinolinyl)indene-1,3-dione IUPAC Name: 5-benzoyl-2-(3-hydroxy-6-propan-2-ylquinolin-2-yl)indene-1,3-dione Traditional Name: 5-benzoyl-2-(3-hydroxy-6-isopropyl-2-quinolyl)indane-1,3-quinone Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(N=C2C=C1)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C1=CC2=CC(=C(N=C2C=C1)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H21NO4/c1-15(2)17-9-11-22-19(12-17)14-23(30)25(29-22)24-27(32)20-10-8-18(13-21(20)28(24)33)26(31)16-6-4-3-5-7-16/h3-15,24,30H,1-2H3