2-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]methylene]indane-1,3-dione CAS Name: 2-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]methylene]indane-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC=C2C(=O)C3=CC=CC=C3C2=O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC=C2C(=O)C3=CC=CC=C3C2=O)C(=O)C1)C

InChI

InChI=1S/C19H17NO4/c1-19(2)7-15(21)13(16(22)8-19)9-20-10-14-17(23)11-5-3-4-6-12(11)18(14)24/h3-6,9-10,20H,7-8H2,1-2H3