3-(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)furan-2,5-dione

Systemtic Name: 3-(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)furan-2,5-dione Openeye Name: 3-(3-acetyl-4-hydroxy-1-naphthyl)furan-2,5-dione CAS Name: 3-(3-acetyl-4-hydroxy-1-naphthalenyl)furan-2,5-dione IUPAC Name: 3-(3-acetyl-4-hydroxynaphthalen-1-yl)furan-2,5-dione Traditional Name: 3-(3-acetyl-4-hydroxy-1-naphthyl)furan-2,5-quinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1)C3=CC(=O)OC3=O)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=C1)C3=CC(=O)OC3=O)O

InChI

InChI=1S/C16H10O5/c1-8(17)11-6-12(13-7-14(18)21-16(13)20)9-4-2-3-5-10(9)15(11)19/h2-7,19H,1H3