2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indene-1,3-dione

Systemtic Name: 2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indene-1,3-dione Openeye Name: 2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indane-1,3-dione CAS Name: 2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indene-1,3-dione IUPAC Name: 2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indene-1,3-dione Traditional Name: 2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indane-1,3-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CC1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@]12C=CC=C[C@@H]1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO2/c1-19-10-5-4-8-15(19)20-14(9-11-19)16-17(21)12-6-2-3-7-13(12)18(16)22/h2-11,15-16H,1H3/t15-,19+/m0/s1