2-[1-methoxy-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3-(methylamino)naphthalene-1,4-dione

Systemtic Name: 2-[1-methoxy-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3-(methylamino)naphthalene-1,4-dione Openeye Name: 2-(1-methoxy-4,4-dimethyl-2,6-dioxo-cyclohexyl)-3-(methylamino)naphthalene-1,4-dione CAS Name: 2-(1-methoxy-4,4-dimethyl-2,6-dioxocyclohexyl)-3-(methylamino)naphthalene-1,4-dione IUPAC Name: 2-(1-methoxy-4,4-dimethyl-2,6-dioxocyclohexyl)-3-(methylamino)naphthalene-1,4-dione Traditional Name: 2-(2,6-diketo-1-methoxy-4,4-dimethyl-cyclohexyl)-3-(methylamino)-1,4-naphthoquinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)(C2=C(C(=O)C3=CC=CC=C3C2=O)NC)OC)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)(C2=C(C(=O)C3=CC=CC=C3C2=O)NC)OC)C

InChI

InChI=1S/C20H21NO5/c1-19(2)9-13(22)20(26-4,14(23)10-19)15-16(21-3)18(25)12-8-6-5-7-11(12)17(15)24/h5-8,21H,9-10H2,1-4H3