3,8-dimethyl-7-oxidanyl-5-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 3,8-dimethyl-7-oxidanyl-5-propan-2-yl-naphthalene-1,2-dione Openeye Name: 7-hydroxy-5-isopropyl-3,8-dimethyl-naphthalene-1,2-dione CAS Name: 7-hydroxy-3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 7-hydroxy-3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione Traditional Name: 7-hydroxy-5-isopropyl-3,8-dimethyl-1,2-naphthoquinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2C(C)C)O)C)C(=O)C1=O

Isomeric SMILES

CC1=CC2=C(C(=C(C=C2C(C)C)O)C)C(=O)C1=O

InChI

InChI=1S/C15H16O3/c1-7(2)10-6-12(16)9(4)13-11(10)5-8(3)14(17)15(13)18/h5-7,16H,1-4H3