2-(2-oxidanylidenepropyl)-3-(phenoxymethyl)naphthalene-1,4-dione

Systemtic Name: 2-(2-oxidanylidenepropyl)-3-(phenoxymethyl)naphthalene-1,4-dione Openeye Name: 2-acetonyl-3-(phenoxymethyl)naphthalene-1,4-dione CAS Name: 2-(2-oxopropyl)-3-(phenoxymethyl)naphthalene-1,4-dione IUPAC Name: 2-(2-oxopropyl)-3-(phenoxymethyl)naphthalene-1,4-dione Traditional Name: 2-acetonyl-3-(phenoxymethyl)-1,4-naphthoquinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O4/c1-13(21)11-17-18(12-24-14-7-3-2-4-8-14)20(23)16-10-6-5-9-15(16)19(17)22/h2-10H,11-12H2,1H3