2-(6-ethoxy-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(6-ethoxy-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(6-ethoxy-4-oxo-1H-quinolin-2-yl)indane-1,3-dione CAS Name: 2-(6-ethoxy-4-oxo-1H-quinolin-2-yl)indene-1,3-dione IUPAC Name: 2-(6-ethoxy-4-oxo-1H-quinolin-2-yl)indene-1,3-dione Traditional Name: 2-(6-ethoxy-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)NC(=CC2=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=CC2=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

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