2-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)naphthalene-1,4-dione Openeye Name: 2-methyl-3-[2-oxo-2-(2-thienyl)ethyl]naphthalene-1,4-dione CAS Name: 2-methyl-3-(2-oxo-2-thiophen-2-ylethyl)naphthalene-1,4-dione IUPAC Name: 2-methyl-3-(2-oxo-2-thiophen-2-ylethyl)naphthalene-1,4-dione Traditional Name: 2-[2-keto-2-(2-thienyl)ethyl]-3-methyl-1,4-naphthoquinone Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CS3

InChI

InChI=1S/C17H12O3S/c1-10-13(9-14(18)15-7-4-8-21-15)17(20)12-6-3-2-5-11(12)16(10)19/h2-8H,9H2,1H3