2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]indane-1,3-quinone Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H21NO6/c1-28-20-13-15(12-18-22(26)16-4-2-3-5-17(16)23(18)27)6-7-19(20)30-14-21(25)24-8-10-29-11-9-24/h2-7,12-13H,8-11,14H2,1H3