[2-[[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

InChI

InChI=1S/C19H21NO5/c1-12-7-15-10-25-18(23)19(15,8-12)9-14-3-5-16(6-4-14)20-17(22)11-24-13(2)21/h3-6,15H,1,7-11H2,2H3,(H,20,22)