[3-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-2-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-yl] 4-chloranylbenzoate

Systemtic Name: [3-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-2-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-yl] 4-chloranylbenzoate Openeye Name: [3-(3-methoxy-3-oxo-propyl)-4-oxo-2-[(E)-3-oxobut-1-enyl]cyclopent-2-en-1-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-(3-methoxy-3-oxopropyl)-4-oxo-2-[(E)-3-oxobut-1-enyl]-1-cyclopent-2-enyl] ester IUPAC Name: [3-(3-methoxy-3-oxopropyl)-4-oxo-2-[(E)-3-oxobut-1-enyl]cyclopent-2-en-1-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-keto-2-[(E)-3-ketobut-1-enyl]-3-(3-keto-3-methoxy-propyl)cyclopent-2-en-1-yl] ester Formula: C20H19ClO6 MolecularWeight: 390.81426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C(=O)CC1OC(=O)C2=CC=C(C=C2)Cl)CCC(=O)OC

Isomeric SMILES

CC(=O)/C=C/C1=C(C(=O)CC1OC(=O)C2=CC=C(C=C2)Cl)CCC(=O)OC

InChI

InChI=1S/C20H19ClO6/c1-12(22)3-8-16-15(9-10-19(24)26-2)17(23)11-18(16)27-20(25)13-4-6-14(21)7-5-13/h3-8,18H,9-11H2,1-2H3/b8-3+