(2R)-5-ethoxy-2-(4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione

Systemtic Name: (2R)-5-ethoxy-2-(4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione Openeye Name: (2R)-5-ethoxy-2-(4-oxo-1H-quinolin-2-yl)indane-1,3-dione CAS Name: (2R)-5-ethoxy-2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione IUPAC Name: (2R)-5-ethoxy-2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione Traditional Name: (2R)-5-ethoxy-2-(4-keto-1H-quinolin-2-yl)indane-1,3-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(C2=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)[C@H](C2=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H15NO4/c1-2-25-11-7-8-12-14(9-11)20(24)18(19(12)23)16-10-17(22)13-5-3-4-6-15(13)21-16/h3-10,18H,2H2,1H3,(H,21,22)/t18-/m1/s1