2-ethanoyl-3-methyl-3a,8b-bis(oxidanyl)indeno[1,2-b]furan-4-one

Systemtic Name: 2-ethanoyl-3-methyl-3a,8b-bis(oxidanyl)indeno[1,2-b]furan-4-one Openeye Name: 2-acetyl-3a,8b-dihydroxy-3-methyl-indeno[1,2-b]furan-4-one CAS Name: 2-acetyl-3a,8b-dihydroxy-3-methyl-4-indeno[1,2-b]furanone IUPAC Name: 2-acetyl-3a,8b-dihydroxy-3-methylindeno[1,2-b]furan-4-one Traditional Name: 2-acetyl-3a,8b-dihydroxy-3-methyl-indeno[1,2-b]furan-4-one Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2(C1(C(=O)C3=CC=CC=C32)O)O)C(=O)C

Isomeric SMILES

CC1=C(OC2(C1(C(=O)C3=CC=CC=C32)O)O)C(=O)C

InChI

InChI=1S/C14H12O5/c1-7-11(8(2)15)19-14(18)10-6-4-3-5-9(10)12(16)13(7,14)17/h3-6,17-18H,1-2H3