5,8-bis(prop-2-ynoxy)naphthalene-1,4-dione

Systemtic Name: 5,8-bis(prop-2-ynoxy)naphthalene-1,4-dione Openeye Name: 5,8-bis(prop-2-ynoxy)naphthalene-1,4-dione CAS Name: 5,8-bis(prop-2-ynoxy)naphthalene-1,4-dione IUPAC Name: 5,8-bis(prop-2-ynoxy)naphthalene-1,4-dione Traditional Name: 5,8-dipropargyloxy-1,4-naphthoquinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=O)C=CC(=O)C2=C(C=C1)OCC#C

Isomeric SMILES

C#CCOC1=C2C(=O)C=CC(=O)C2=C(C=C1)OCC#C

InChI

InChI=1S/C16H10O4/c1-3-9-19-13-7-8-14(20-10-4-2)16-12(18)6-5-11(17)15(13)16/h1-2,5-8H,9-10H2