(3Z)-3-[ethoxy(oxidanyl)methylidene]naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]tetralin-1,2,4-trione Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=CC=CC=C2C(=O)C1=O)/O

InChI

InChI=1S/C13H10O5/c1-2-18-13(17)9-10(14)7-5-3-4-6-8(7)11(15)12(9)16/h3-6,17H,2H2,1H3/b13-9-