2-(4a,8a-dihydroquinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(4a,8a-dihydroquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(4a,8a-dihydroquinolin-2-yl)indane-1,3-dione CAS Name: 2-(4a,8a-dihydroquinolin-2-yl)indene-1,3-dione IUPAC Name: 2-(4a,8a-dihydroquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(4a,8a-dihydroquinolin-2-yl)indane-1,3-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4C=CC=CC4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4C=CC=CC4C=C3

InChI

InChI=1S/C18H13NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-11,14,16H