11-ethanoyl-7,7,9-trimethyl-[1]benzofuro[3,2-b]chromene-6,8-dione

Systemtic Name: 11-ethanoyl-7,7,9-trimethyl-[1]benzofuro[3,2-b]chromene-6,8-dione Openeye Name: 11-acetyl-7,7,9-trimethyl-benzofuro[3,2-b]chromene-6,8-dione CAS Name: 11-acetyl-7,7,9-trimethylbenzofuro[3,2-b][1]benzopyran-6,8-dione IUPAC Name: 11-acetyl-7,7,9-trimethyl-[1]benzofuro[3,2-b]chromene-6,8-dione Traditional Name: 11-acetyl-7,7,9-trimethyl-benzofuro[3,2-b]chromene-6,8-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C(C4=CC=CC=C4O3)C(=O)C)O2)C(=O)C(C1=O)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C(C4=CC=CC=C4O3)C(=O)C)O2)C(=O)C(C1=O)(C)C

InChI

InChI=1S/C20H16O5/c1-9-15-14(19(23)20(3,4)18(9)22)17-16(25-15)13(10(2)21)11-7-5-6-8-12(11)24-17/h5-8H,1-4H3