2-[1-(2-morpholin-4-ylethylamino)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(2-morpholin-4-ylethylamino)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2-morpholinoethylamino)ethylidene]indane-1,3-dione CAS Name: 2-[1-[2-(4-morpholinyl)ethylamino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-morpholin-4-ylethylamino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(2-morpholinoethylamino)ethylidene]indane-1,3-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCN3CCOCC3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCN3CCOCC3

InChI

InChI=1S/C17H20N2O3/c1-12(18-6-7-19-8-10-22-11-9-19)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-5,18H,6-11H2,1H3