2-(3,3-dimethyl-2-oxidanylidene-butyl)-3-(phenoxymethyl)naphthalene-1,4-dione

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-butyl)-3-(phenoxymethyl)naphthalene-1,4-dione Openeye Name: 2-(3,3-dimethyl-2-oxo-butyl)-3-(phenoxymethyl)naphthalene-1,4-dione CAS Name: 2-(3,3-dimethyl-2-oxobutyl)-3-(phenoxymethyl)naphthalene-1,4-dione IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)-3-(phenoxymethyl)naphthalene-1,4-dione Traditional Name: 2-(2-keto-3,3-dimethyl-butyl)-3-(phenoxymethyl)-1,4-naphthoquinone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1=C(C(=O)C2=CC=CC=C2C1=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CC1=C(C(=O)C2=CC=CC=C2C1=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-23(2,3)20(24)13-18-19(14-27-15-9-5-4-6-10-15)22(26)17-12-8-7-11-16(17)21(18)25/h4-12H,13-14H2,1-3H3