3-ethanoyl-3-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one

Systemtic Name: 3-ethanoyl-3-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one Openeye Name: 3-acetyl-3-(4-methyl-5-oxo-2H-furan-2-yl)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one CAS Name: 3-acetyl-3-(4-methyl-5-oxo-2H-furan-2-yl)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one IUPAC Name: 3-acetyl-3-(4-methyl-5-oxo-2H-furan-2-yl)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one Traditional Name: 3-acetyl-3-(5-keto-4-methyl-2H-furan-2-yl)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)C2(C3CC4=CC=CC=C4C3OC2=O)C(=O)C

Isomeric SMILES

CC1=CC(OC1=O)C2(C3CC4=CC=CC=C4C3OC2=O)C(=O)C

InChI

InChI=1S/C18H16O5/c1-9-7-14(22-16(9)20)18(10(2)19)13-8-11-5-3-4-6-12(11)15(13)23-17(18)21/h3-7,13-15H,8H2,1-2H3