1-ethanoyl-5,6-dimethyl-3-phenyl-2-benzofuran-4,7-dione

Systemtic Name: 1-ethanoyl-5,6-dimethyl-3-phenyl-2-benzofuran-4,7-dione Openeye Name: 1-acetyl-5,6-dimethyl-3-phenyl-isobenzofuran-4,7-dione CAS Name: 1-acetyl-5,6-dimethyl-3-phenylisobenzofuran-4,7-dione IUPAC Name: 1-acetyl-5,6-dimethyl-3-phenyl-2-benzofuran-4,7-dione Traditional Name: 1-acetyl-5,6-dimethyl-3-phenyl-isobenzofuran-4,7-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c1-9-10(2)16(21)14-13(15(9)20)17(11(3)19)22-18(14)12-7-5-4-6-8-12/h4-8H,1-3H3